REMARK ID 114281 MODEL 1 2021-08-21_00000161_1_11
PFRMAT TS
TARGET 2021-08-21_00000161_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   8      -0.046  -1.319  -0.813  1.00  3.24           N  
ATOM      2  CA  SER A   8       1.352  -1.521  -0.451  1.00  3.24           C  
ATOM      3  C   SER A   8       1.842  -0.402   0.479  1.00  3.24           C  
ATOM      4  O   SER A   8       1.046   0.232   1.168  1.00  3.24           O  
ATOM      5  CB  SER A   8       2.193  -1.599  -1.725  1.00  3.24           C  
ATOM      6  OG  SER A   8       3.525  -1.924  -1.439  1.00  3.24           O  
ATOM      7 1H   SER A   8      -0.493  -2.214  -0.945  1.00  3.24           H  
ATOM      8 2H   SER A   8      -0.514  -0.815  -0.074  1.00  3.24           H  
ATOM      9 3H   SER A   8      -0.099  -0.786  -1.669  1.00  3.24           H  
ATOM     10  HA  SER A   8       1.437  -2.469   0.082  1.00  3.24           H  
ATOM     11 1HB  SER A   8       1.769  -2.350  -2.391  1.00  3.24           H  
ATOM     12 2HB  SER A   8       2.153  -0.642  -2.244  1.00  3.24           H  
ATOM     13  HG  SER A   8       3.966  -2.001  -2.292  1.00  3.24           H  
ATOM     14  N   SER A   9       3.153  -0.148   0.476  1.00  2.93           N  
ATOM     15  CA  SER A   9       3.777   0.886   1.315  1.00  2.93           C  
ATOM     16  C   SER A   9       3.357   2.322   0.962  1.00  2.93           C  
ATOM     17  O   SER A   9       3.476   3.240   1.783  1.00  2.93           O  
ATOM     18  CB  SER A   9       5.278   0.766   1.206  1.00  2.93           C  
ATOM     19  OG  SER A   9       5.717   1.105  -0.081  1.00  2.93           O  
ATOM     20  H   SER A   9       3.733  -0.723  -0.118  1.00  2.93           H  
ATOM     21  HA  SER A   9       3.488   0.697   2.350  1.00  2.93           H  
ATOM     22 1HB  SER A   9       5.735   1.407   1.929  1.00  2.93           H  
ATOM     23 2HB  SER A   9       5.575  -0.255   1.437  1.00  2.93           H  
ATOM     24  HG  SER A   9       5.642   2.068  -0.145  1.00  2.93           H  
ATOM     25  N   GLY A  10       2.882   2.507  -0.266  1.00  2.59           N  
ATOM     26  CA  GLY A  10       2.403   3.798  -0.726  1.00  2.59           C  
ATOM     27  C   GLY A  10       3.466   4.864  -0.589  1.00  2.59           C  
ATOM     28  O   GLY A  10       4.592   4.723  -1.065  1.00  2.59           O  
ATOM     29  H   GLY A  10       2.842   1.714  -0.885  1.00  2.59           H  
ATOM     30 1HA  GLY A  10       2.094   3.722  -1.768  1.00  2.59           H  
ATOM     31 2HA  GLY A  10       1.523   4.083  -0.150  1.00  2.59           H  
ATOM     32  N   VAL A  11       3.068   5.939   0.070  1.00  2.26           N  
ATOM     33  CA  VAL A  11       3.892   7.099   0.340  1.00  2.26           C  
ATOM     34  C   VAL A  11       3.988   7.283   1.843  1.00  2.26           C  
ATOM     35  O   VAL A  11       4.313   8.366   2.329  1.00  2.26           O  
ATOM     36  CB  VAL A  11       3.260   8.349  -0.280  1.00  2.26           C  
ATOM     37  CG1 VAL A  11       3.219   8.219  -1.796  1.00  2.26           C  
ATOM     38  CG2 VAL A  11       1.857   8.518   0.297  1.00  2.26           C  
ATOM     39  H   VAL A  11       2.120   5.952   0.425  1.00  2.26           H  
ATOM     40  HA  VAL A  11       4.889   6.941  -0.073  1.00  2.26           H  
ATOM     41  HB  VAL A  11       3.868   9.220  -0.037  1.00  2.26           H  
ATOM     42 1HG1 VAL A  11       2.776   9.117  -2.226  1.00  2.26           H  
ATOM     43 2HG1 VAL A  11       4.234   8.097  -2.175  1.00  2.26           H  
ATOM     44 3HG1 VAL A  11       2.622   7.354  -2.075  1.00  2.26           H  
ATOM     45 1HG2 VAL A  11       1.393   9.409  -0.122  1.00  2.26           H  
ATOM     46 2HG2 VAL A  11       1.255   7.644   0.052  1.00  2.26           H  
ATOM     47 3HG2 VAL A  11       1.919   8.617   1.386  1.00  2.26           H  
ATOM     48  N   ASP A  12       3.668   6.222   2.583  1.00  1.95           N  
ATOM     49  CA  ASP A  12       3.652   6.293   4.035  1.00  1.95           C  
ATOM     50  C   ASP A  12       5.009   5.990   4.669  1.00  1.95           C  
ATOM     51  O   ASP A  12       5.170   6.072   5.893  1.00  1.95           O  
ATOM     52  CB  ASP A  12       2.575   5.360   4.581  1.00  1.95           C  
ATOM     53  CG  ASP A  12       1.140   5.836   4.220  1.00  1.95           C  
ATOM     54  OD1 ASP A  12       0.942   7.015   3.990  1.00  1.95           O  
ATOM     55  OD2 ASP A  12       0.266   5.009   4.172  1.00  1.95           O  
ATOM     56  H   ASP A  12       3.448   5.329   2.134  1.00  1.95           H  
ATOM     57  HA  ASP A  12       3.370   7.303   4.309  1.00  1.95           H  
ATOM     58 1HB  ASP A  12       2.727   4.355   4.174  1.00  1.95           H  
ATOM     59 2HB  ASP A  12       2.665   5.293   5.666  1.00  1.95           H  
ATOM     60  N   LEU A  13       5.990   5.625   3.859  1.00  1.69           N  
ATOM     61  CA  LEU A  13       7.288   5.303   4.420  1.00  1.69           C  
ATOM     62  C   LEU A  13       7.934   6.539   5.020  1.00  1.69           C  
ATOM     63  O   LEU A  13       7.970   7.599   4.400  1.00  1.69           O  
ATOM     64  CB  LEU A  13       8.184   4.706   3.345  1.00  1.69           C  
ATOM     65  CG  LEU A  13       7.718   3.360   2.827  1.00  1.69           C  
ATOM     66  CD1 LEU A  13       8.606   2.920   1.681  1.00  1.69           C  
ATOM     67  CD2 LEU A  13       7.749   2.353   3.974  1.00  1.69           C  
ATOM     68  H   LEU A  13       5.830   5.573   2.863  1.00  1.69           H  
ATOM     69  HA  LEU A  13       7.158   4.563   5.197  1.00  1.69           H  
ATOM     70 1HB  LEU A  13       8.228   5.396   2.504  1.00  1.69           H  
ATOM     71 2HB  LEU A  13       9.190   4.587   3.751  1.00  1.69           H  
ATOM     72  HG  LEU A  13       6.698   3.453   2.448  1.00  1.69           H  
ATOM     73 1HD1 LEU A  13       8.264   1.956   1.304  1.00  1.69           H  
ATOM     74 2HD1 LEU A  13       8.557   3.659   0.882  1.00  1.69           H  
ATOM     75 3HD1 LEU A  13       9.633   2.828   2.032  1.00  1.69           H  
ATOM     76 1HD2 LEU A  13       7.412   1.380   3.623  1.00  1.69           H  
ATOM     77 2HD2 LEU A  13       8.768   2.266   4.352  1.00  1.69           H  
ATOM     78 3HD2 LEU A  13       7.095   2.694   4.774  1.00  1.69           H  
ATOM     79  N   GLY A  14       8.468   6.396   6.230  1.00  1.49           N  
ATOM     80  CA  GLY A  14       9.144   7.494   6.911  1.00  1.49           C  
ATOM     81  C   GLY A  14       8.189   8.472   7.604  1.00  1.49           C  
ATOM     82  O   GLY A  14       8.632   9.466   8.167  1.00  1.49           O  
ATOM     83  H   GLY A  14       8.400   5.502   6.694  1.00  1.49           H  
ATOM     84 1HA  GLY A  14       9.832   7.084   7.652  1.00  1.49           H  
ATOM     85 2HA  GLY A  14       9.753   8.039   6.190  1.00  1.49           H  
ATOM     86  N   THR A  15       6.882   8.209   7.560  1.00  1.34           N  
ATOM     87  CA  THR A  15       5.916   9.131   8.152  1.00  1.34           C  
ATOM     88  C   THR A  15       5.687   9.044   9.639  1.00  1.34           C  
ATOM     89  O   THR A  15       5.980   8.038  10.295  1.00  1.34           O  
ATOM     90  CB  THR A  15       4.548   8.959   7.513  1.00  1.34           C  
ATOM     91  OG1 THR A  15       4.064   7.592   7.768  1.00  1.34           O  
ATOM     92  CG2 THR A  15       4.658   9.265   6.028  1.00  1.34           C  
ATOM     93  H   THR A  15       6.533   7.383   7.069  1.00  1.34           H  
ATOM     94  HA  THR A  15       6.257  10.144   7.941  1.00  1.34           H  
ATOM     95  HB  THR A  15       3.843   9.661   7.957  1.00  1.34           H  
ATOM     96  HG1 THR A  15       4.566   6.973   7.187  1.00  1.34           H  
ATOM     97 1HG2 THR A  15       3.685   9.159   5.563  1.00  1.34           H  
ATOM     98 2HG2 THR A  15       5.005  10.281   5.906  1.00  1.34           H  
ATOM     99 3HG2 THR A  15       5.365   8.595   5.559  1.00  1.34           H  
ATOM    100  N   GLU A  16       4.999  10.072  10.118  1.00  1.24           N  
ATOM    101  CA  GLU A  16       4.535  10.240  11.474  1.00  1.24           C  
ATOM    102  C   GLU A  16       3.602   9.123  11.897  1.00  1.24           C  
ATOM    103  O   GLU A  16       3.570   8.752  13.064  1.00  1.24           O  
ATOM    104  CB  GLU A  16       3.821  11.604  11.579  1.00  1.24           C  
ATOM    105  CG  GLU A  16       2.568  11.781  10.613  1.00  1.24           C  
ATOM    106  CD  GLU A  16       2.856  12.262   9.137  1.00  1.24           C  
ATOM    107  OE1 GLU A  16       3.818  12.926   8.869  1.00  1.24           O  
ATOM    108  OE2 GLU A  16       2.105  11.871   8.284  1.00  1.24           O  
ATOM    109  H   GLU A  16       4.866  10.859   9.489  1.00  1.24           H  
ATOM    110  HA  GLU A  16       5.405  10.234  12.134  1.00  1.24           H  
ATOM    111 1HB  GLU A  16       3.461  11.725  12.595  1.00  1.24           H  
ATOM    112 2HB  GLU A  16       4.516  12.412  11.387  1.00  1.24           H  
ATOM    113 1HG  GLU A  16       1.980  10.879  10.578  1.00  1.24           H  
ATOM    114 2HG  GLU A  16       1.939  12.537  11.067  1.00  1.24           H  
ATOM    115  N   ASN A  17       2.927   8.489  10.939  1.00  1.18           N  
ATOM    116  CA  ASN A  17       2.032   7.430  11.331  1.00  1.18           C  
ATOM    117  C   ASN A  17       2.858   6.203  11.588  1.00  1.18           C  
ATOM    118  O   ASN A  17       2.701   5.571  12.629  1.00  1.18           O  
ATOM    119  CB  ASN A  17       1.000   7.140  10.258  1.00  1.18           C  
ATOM    120  CG  ASN A  17      -0.060   8.200  10.126  1.00  1.18           C  
ATOM    121  OD1 ASN A  17      -0.021   9.061   9.240  1.00  1.18           O  
ATOM    122  ND2 ASN A  17      -1.027   8.141  10.994  1.00  1.18           N  
ATOM    123  H   ASN A  17       3.008   8.787   9.977  1.00  1.18           H  
ATOM    124  HA  ASN A  17       1.528   7.705  12.261  1.00  1.18           H  
ATOM    125 1HB  ASN A  17       1.508   7.033   9.296  1.00  1.18           H  
ATOM    126 2HB  ASN A  17       0.517   6.188  10.475  1.00  1.18           H  
ATOM    127 1HD2 ASN A  17      -1.770   8.810  10.978  1.00  1.18           H  
ATOM    128 2HD2 ASN A  17      -1.021   7.438  11.708  1.00  1.18           H  
ATOM    129  N   LEU A  18       3.848   5.929  10.738  1.00  1.19           N  
ATOM    130  CA  LEU A  18       4.640   4.737  11.025  1.00  1.19           C  
ATOM    131  C   LEU A  18       5.408   4.909  12.330  1.00  1.19           C  
ATOM    132  O   LEU A  18       5.585   3.949  13.091  1.00  1.19           O  
ATOM    133  CB  LEU A  18       5.607   4.408   9.899  1.00  1.19           C  
ATOM    134  CG  LEU A  18       4.956   3.949   8.613  1.00  1.19           C  
ATOM    135  CD1 LEU A  18       6.024   3.746   7.584  1.00  1.19           C  
ATOM    136  CD2 LEU A  18       4.160   2.681   8.862  1.00  1.19           C  
ATOM    137  H   LEU A  18       4.001   6.493   9.888  1.00  1.19           H  
ATOM    138  HA  LEU A  18       3.959   3.895  11.136  1.00  1.19           H  
ATOM    139 1HB  LEU A  18       6.189   5.307   9.676  1.00  1.19           H  
ATOM    140 2HB  LEU A  18       6.287   3.630  10.235  1.00  1.19           H  
ATOM    141  HG  LEU A  18       4.287   4.731   8.249  1.00  1.19           H  
ATOM    142 1HD1 LEU A  18       5.562   3.442   6.645  1.00  1.19           H  
ATOM    143 2HD1 LEU A  18       6.549   4.680   7.454  1.00  1.19           H  
ATOM    144 3HD1 LEU A  18       6.717   2.978   7.918  1.00  1.19           H  
ATOM    145 1HD2 LEU A  18       3.688   2.360   7.933  1.00  1.19           H  
ATOM    146 2HD2 LEU A  18       4.822   1.897   9.223  1.00  1.19           H  
ATOM    147 3HD2 LEU A  18       3.391   2.878   9.608  1.00  1.19           H  
ATOM    148  N   TYR A  19       5.857   6.144  12.594  1.00  1.26           N  
ATOM    149  CA  TYR A  19       6.599   6.434  13.808  1.00  1.26           C  
ATOM    150  C   TYR A  19       5.798   6.020  15.027  1.00  1.26           C  
ATOM    151  O   TYR A  19       6.286   5.249  15.844  1.00  1.26           O  
ATOM    152  CB  TYR A  19       6.929   7.931  13.906  1.00  1.26           C  
ATOM    153  CG  TYR A  19       7.658   8.343  15.194  1.00  1.26           C  
ATOM    154  CD1 TYR A  19       9.034   8.177  15.322  1.00  1.26           C  
ATOM    155  CD2 TYR A  19       6.936   8.877  16.244  1.00  1.26           C  
ATOM    156  CE1 TYR A  19       9.668   8.556  16.499  1.00  1.26           C  
ATOM    157  CE2 TYR A  19       7.564   9.247  17.417  1.00  1.26           C  
ATOM    158  CZ  TYR A  19       8.922   9.091  17.548  1.00  1.26           C  
ATOM    159  OH  TYR A  19       9.549   9.462  18.720  1.00  1.26           O  
ATOM    160  H   TYR A  19       5.700   6.886  11.912  1.00  1.26           H  
ATOM    161  HA  TYR A  19       7.525   5.861  13.799  1.00  1.26           H  
ATOM    162 1HB  TYR A  19       7.542   8.231  13.051  1.00  1.26           H  
ATOM    163 2HB  TYR A  19       6.008   8.502  13.856  1.00  1.26           H  
ATOM    164  HD1 TYR A  19       9.615   7.759  14.496  1.00  1.26           H  
ATOM    165  HD2 TYR A  19       5.866   9.007  16.141  1.00  1.26           H  
ATOM    166  HE1 TYR A  19      10.746   8.434  16.598  1.00  1.26           H  
ATOM    167  HE2 TYR A  19       6.982   9.668  18.234  1.00  1.26           H  
ATOM    168  HH  TYR A  19      10.469   9.687  18.528  1.00  1.26           H  
ATOM    169  N   PHE A  20       4.550   6.490  15.132  1.00  1.40           N  
ATOM    170  CA  PHE A  20       3.742   6.165  16.306  1.00  1.40           C  
ATOM    171  C   PHE A  20       3.166   4.756  16.294  1.00  1.40           C  
ATOM    172  O   PHE A  20       2.927   4.173  17.354  1.00  1.40           O  
ATOM    173  CB  PHE A  20       2.595   7.137  16.461  1.00  1.40           C  
ATOM    174  CG  PHE A  20       3.026   8.493  16.818  1.00  1.40           C  
ATOM    175  CD1 PHE A  20       2.843   9.487  15.920  1.00  1.40           C  
ATOM    176  CD2 PHE A  20       3.629   8.783  18.029  1.00  1.40           C  
ATOM    177  CE1 PHE A  20       3.214  10.745  16.166  1.00  1.40           C  
ATOM    178  CE2 PHE A  20       4.021  10.075  18.300  1.00  1.40           C  
ATOM    179  CZ  PHE A  20       3.801  11.061  17.349  1.00  1.40           C  
ATOM    180  H   PHE A  20       4.176   7.112  14.409  1.00  1.40           H  
ATOM    181  HA  PHE A  20       4.378   6.258  17.179  1.00  1.40           H  
ATOM    182 1HB  PHE A  20       2.048   7.193  15.515  1.00  1.40           H  
ATOM    183 2HB  PHE A  20       1.904   6.781  17.219  1.00  1.40           H  
ATOM    184  HD1 PHE A  20       2.372   9.249  14.982  1.00  1.40           H  
ATOM    185  HD2 PHE A  20       3.791   7.988  18.758  1.00  1.40           H  
ATOM    186  HE1 PHE A  20       3.026  11.493  15.414  1.00  1.40           H  
ATOM    187  HE2 PHE A  20       4.493  10.312  19.248  1.00  1.40           H  
ATOM    188  HZ  PHE A  20       4.083  12.076  17.522  1.00  1.40           H  
ATOM    189  N   GLN A  21       2.887   4.219  15.108  1.00  1.63           N  
ATOM    190  CA  GLN A  21       2.325   2.880  14.987  1.00  1.63           C  
ATOM    191  C   GLN A  21       3.302   1.809  15.449  1.00  1.63           C  
ATOM    192  O   GLN A  21       2.891   0.782  15.992  1.00  1.63           O  
ATOM    193  CB  GLN A  21       1.860   2.613  13.550  1.00  1.63           C  
ATOM    194  CG  GLN A  21       0.606   3.405  13.149  1.00  1.63           C  
ATOM    195  CD  GLN A  21       0.261   3.304  11.669  1.00  1.63           C  
ATOM    196  OE1 GLN A  21       1.113   3.051  10.816  1.00  1.63           O  
ATOM    197  NE2 GLN A  21      -1.012   3.511  11.358  1.00  1.63           N  
ATOM    198  H   GLN A  21       3.059   4.750  14.256  1.00  1.63           H  
ATOM    199  HA  GLN A  21       1.451   2.823  15.632  1.00  1.63           H  
ATOM    200 1HB  GLN A  21       2.660   2.874  12.862  1.00  1.63           H  
ATOM    201 2HB  GLN A  21       1.653   1.553  13.425  1.00  1.63           H  
ATOM    202 1HG  GLN A  21      -0.233   2.993  13.706  1.00  1.63           H  
ATOM    203 2HG  GLN A  21       0.729   4.452  13.411  1.00  1.63           H  
ATOM    204 1HE2 GLN A  21      -1.311   3.459  10.404  1.00  1.63           H  
ATOM    205 2HE2 GLN A  21      -1.675   3.714  12.078  1.00  1.63           H  
ATOM    206  N   SER A  22       4.598   2.021  15.223  1.00  1.95           N  
ATOM    207  CA  SER A  22       5.561   1.011  15.617  1.00  1.95           C  
ATOM    208  C   SER A  22       5.532   0.660  17.093  1.00  1.95           C  
ATOM    209  O   SER A  22       5.864   1.461  17.970  1.00  1.95           O  
ATOM    210  CB  SER A  22       6.961   1.454  15.299  1.00  1.95           C  
ATOM    211  OG  SER A  22       7.889   0.521  15.811  1.00  1.95           O  
ATOM    212  H   SER A  22       4.910   2.866  14.740  1.00  1.95           H  
ATOM    213  HA  SER A  22       5.342   0.107  15.049  1.00  1.95           H  
ATOM    214 1HB  SER A  22       7.079   1.546  14.219  1.00  1.95           H  
ATOM    215 2HB  SER A  22       7.141   2.442  15.735  1.00  1.95           H  
ATOM    216  HG  SER A  22       8.754   0.829  15.508  1.00  1.95           H  
ATOM    217  N   ASN A  23       5.346  -0.623  17.355  1.00  2.33           N  
ATOM    218  CA  ASN A  23       5.289  -1.121  18.714  1.00  2.33           C  
ATOM    219  C   ASN A  23       6.668  -1.550  19.162  1.00  2.33           C  
ATOM    220  O   ASN A  23       6.831  -2.168  20.212  1.00  2.33           O  
ATOM    221  CB  ASN A  23       4.295  -2.260  18.824  1.00  2.33           C  
ATOM    222  CG  ASN A  23       2.865  -1.789  18.702  1.00  2.33           C  
ATOM    223  OD1 ASN A  23       2.497  -0.740  19.241  1.00  2.33           O  
ATOM    224  ND2 ASN A  23       2.057  -2.541  18.000  1.00  2.33           N  
ATOM    225  H   ASN A  23       5.141  -1.248  16.590  1.00  2.33           H  
ATOM    226  HA  ASN A  23       4.968  -0.312  19.373  1.00  2.33           H  
ATOM    227 1HB  ASN A  23       4.494  -2.991  18.042  1.00  2.33           H  
ATOM    228 2HB  ASN A  23       4.421  -2.762  19.783  1.00  2.33           H  
ATOM    229 1HD2 ASN A  23       1.100  -2.271  17.883  1.00  2.33           H  
ATOM    230 2HD2 ASN A  23       2.394  -3.380  17.577  1.00  2.33           H  
ATOM    231  N   ALA A  24       7.674  -1.232  18.341  1.00  2.74           N  
ATOM    232  CA  ALA A  24       9.042  -1.528  18.694  1.00  2.74           C  
ATOM    233  C   ALA A  24       9.596  -0.422  19.581  1.00  2.74           C  
ATOM    234  O   ALA A  24      10.687  -0.558  20.122  1.00  2.74           O  
ATOM    235  CB  ALA A  24       9.903  -1.678  17.450  1.00  2.74           C  
ATOM    236  H   ALA A  24       7.505  -0.719  17.475  1.00  2.74           H  
ATOM    237  HA  ALA A  24       9.058  -2.460  19.259  1.00  2.74           H  
ATOM    238 1HB  ALA A  24      10.930  -1.910  17.741  1.00  2.74           H  
ATOM    239 2HB  ALA A  24       9.511  -2.479  16.828  1.00  2.74           H  
ATOM    240 3HB  ALA A  24       9.898  -0.747  16.889  1.00  2.74           H  
ATOM    241  N   MET A  25       8.860   0.690  19.729  1.00  3.09           N  
ATOM    242  CA  MET A  25       9.410   1.782  20.515  1.00  3.09           C  
ATOM    243  C   MET A  25       9.378   1.503  22.028  1.00  3.09           C  
ATOM    244  O   MET A  25       8.461   0.846  22.518  1.00  3.09           O  
ATOM    245  CB  MET A  25       8.695   3.098  20.211  1.00  3.09           C  
ATOM    246  CG  MET A  25       8.899   3.614  18.800  1.00  3.09           C  
ATOM    247  SD  MET A  25       8.300   5.313  18.587  1.00  3.09           S  
ATOM    248  CE  MET A  25       6.551   5.103  18.839  1.00  3.09           C  
ATOM    249  H   MET A  25       7.944   0.790  19.278  1.00  3.09           H  
ATOM    250  HA  MET A  25      10.434   1.899  20.192  1.00  3.09           H  
ATOM    251 1HB  MET A  25       7.621   2.956  20.341  1.00  3.09           H  
ATOM    252 2HB  MET A  25       9.006   3.869  20.909  1.00  3.09           H  
ATOM    253 1HG  MET A  25       9.955   3.576  18.542  1.00  3.09           H  
ATOM    254 2HG  MET A  25       8.350   2.968  18.104  1.00  3.09           H  
ATOM    255 1HE  MET A  25       6.058   6.062  18.729  1.00  3.09           H  
ATOM    256 2HE  MET A  25       6.152   4.392  18.110  1.00  3.09           H  
ATOM    257 3HE  MET A  25       6.373   4.715  19.840  1.00  3.09           H  
ATOM    258  N   PRO A  26      10.352   2.044  22.783  1.00  3.26           N  
ATOM    259  CA  PRO A  26      11.525   2.816  22.381  1.00  3.26           C  
ATOM    260  C   PRO A  26      12.563   1.964  21.668  1.00  3.26           C  
ATOM    261  O   PRO A  26      12.769   0.801  22.009  1.00  3.26           O  
ATOM    262  CB  PRO A  26      12.060   3.329  23.722  1.00  3.26           C  
ATOM    263  CG  PRO A  26      11.583   2.307  24.739  1.00  3.26           C  
ATOM    264  CD  PRO A  26      10.234   1.839  24.222  1.00  3.26           C  
ATOM    265  HA  PRO A  26      11.219   3.660  21.748  1.00  3.26           H  
ATOM    266 1HB  PRO A  26      13.160   3.409  23.679  1.00  3.26           H  
ATOM    267 2HB  PRO A  26      11.673   4.339  23.920  1.00  3.26           H  
ATOM    268 1HG  PRO A  26      12.312   1.485  24.816  1.00  3.26           H  
ATOM    269 2HG  PRO A  26      11.518   2.766  25.736  1.00  3.26           H  
ATOM    270 1HD  PRO A  26      10.084   0.770  24.436  1.00  3.26           H  
ATOM    271 2HD  PRO A  26       9.418   2.456  24.626  1.00  3.26           H  
ATOM    272  N   GLU A  27      13.251   2.588  20.733  1.00  3.19           N  
ATOM    273  CA  GLU A  27      14.316   1.975  19.961  1.00  3.19           C  
ATOM    274  C   GLU A  27      15.302   3.066  19.610  1.00  3.19           C  
ATOM    275  O   GLU A  27      14.887   4.164  19.222  1.00  3.19           O  
ATOM    276  CB  GLU A  27      13.746   1.324  18.694  1.00  3.19           C  
ATOM    277  CG  GLU A  27      14.759   0.565  17.843  1.00  3.19           C  
ATOM    278  CD  GLU A  27      14.133  -0.129  16.646  1.00  3.19           C  
ATOM    279  OE1 GLU A  27      12.946  -0.009  16.456  1.00  3.19           O  
ATOM    280  OE2 GLU A  27      14.854  -0.780  15.927  1.00  3.19           O  
ATOM    281  H   GLU A  27      13.019   3.546  20.534  1.00  3.19           H  
ATOM    282  HA  GLU A  27      14.819   1.222  20.569  1.00  3.19           H  
ATOM    283 1HB  GLU A  27      12.957   0.621  18.975  1.00  3.19           H  
ATOM    284 2HB  GLU A  27      13.288   2.089  18.069  1.00  3.19           H  
ATOM    285 1HG  GLU A  27      15.516   1.265  17.484  1.00  3.19           H  
ATOM    286 2HG  GLU A  27      15.257  -0.175  18.468  1.00  3.19           H  
ATOM    287  N   ILE A  28      16.590   2.786  19.755  1.00  2.94           N  
ATOM    288  CA  ILE A  28      17.584   3.805  19.475  1.00  2.94           C  
ATOM    289  C   ILE A  28      18.411   3.577  18.218  1.00  2.94           C  
ATOM    290  O   ILE A  28      19.038   2.533  18.032  1.00  2.94           O  
ATOM    291  CB  ILE A  28      18.546   3.953  20.671  1.00  2.94           C  
ATOM    292  CG1 ILE A  28      17.745   4.248  21.962  1.00  2.94           C  
ATOM    293  CG2 ILE A  28      19.571   5.068  20.396  1.00  2.94           C  
ATOM    294  CD1 ILE A  28      16.929   5.520  21.906  1.00  2.94           C  
ATOM    295  H   ILE A  28      16.875   1.869  20.067  1.00  2.94           H  
ATOM    296  HA  ILE A  28      17.067   4.754  19.352  1.00  2.94           H  
ATOM    297  HB  ILE A  28      19.076   3.014  20.825  1.00  2.94           H  
ATOM    298 1HG1 ILE A  28      17.070   3.415  22.154  1.00  2.94           H  
ATOM    299 2HG1 ILE A  28      18.443   4.327  22.796  1.00  2.94           H  
ATOM    300 1HG2 ILE A  28      20.247   5.154  21.244  1.00  2.94           H  
ATOM    301 2HG2 ILE A  28      20.147   4.830  19.505  1.00  2.94           H  
ATOM    302 3HG2 ILE A  28      19.051   6.015  20.247  1.00  2.94           H  
ATOM    303 1HD1 ILE A  28      16.397   5.655  22.848  1.00  2.94           H  
ATOM    304 2HD1 ILE A  28      17.589   6.370  21.738  1.00  2.94           H  
ATOM    305 3HD1 ILE A  28      16.214   5.458  21.096  1.00  2.94           H  
ATOM    306  N   THR A  29      18.426   4.609  17.391  1.00  2.60           N  
ATOM    307  CA  THR A  29      19.241   4.708  16.197  1.00  2.60           C  
ATOM    308  C   THR A  29      20.048   5.965  16.414  1.00  2.60           C  
ATOM    309  O   THR A  29      19.472   7.006  16.704  1.00  2.60           O  
ATOM    310  CB  THR A  29      18.399   4.823  14.917  1.00  2.60           C  
ATOM    311  OG1 THR A  29      17.576   3.659  14.775  1.00  2.60           O  
ATOM    312  CG2 THR A  29      19.298   4.971  13.709  1.00  2.60           C  
ATOM    313  H   THR A  29      17.846   5.398  17.633  1.00  2.60           H  
ATOM    314  HA  THR A  29      19.917   3.855  16.126  1.00  2.60           H  
ATOM    315  HB  THR A  29      17.756   5.700  14.985  1.00  2.60           H  
ATOM    316  HG1 THR A  29      18.112   2.867  14.900  1.00  2.60           H  
ATOM    317 1HG2 THR A  29      18.690   5.059  12.810  1.00  2.60           H  
ATOM    318 2HG2 THR A  29      19.914   5.869  13.819  1.00  2.60           H  
ATOM    319 3HG2 THR A  29      19.943   4.099  13.627  1.00  2.60           H  
ATOM    320  N   ALA A  30      21.362   5.890  16.346  1.00  2.25           N  
ATOM    321  CA  ALA A  30      22.121   7.094  16.639  1.00  2.25           C  
ATOM    322  C   ALA A  30      21.859   8.215  15.643  1.00  2.25           C  
ATOM    323  O   ALA A  30      21.864   8.003  14.430  1.00  2.25           O  
ATOM    324  CB  ALA A  30      23.602   6.784  16.654  1.00  2.25           C  
ATOM    325  H   ALA A  30      21.821   5.024  16.105  1.00  2.25           H  
ATOM    326  HA  ALA A  30      21.819   7.448  17.626  1.00  2.25           H  
ATOM    327 1HB  ALA A  30      24.155   7.692  16.907  1.00  2.25           H  
ATOM    328 2HB  ALA A  30      23.808   6.013  17.394  1.00  2.25           H  
ATOM    329 3HB  ALA A  30      23.910   6.436  15.669  1.00  2.25           H  
ATOM    330  N   PHE A  31      21.724   9.422  16.175  1.00  1.96           N  
ATOM    331  CA  PHE A  31      21.629  10.640  15.389  1.00  1.96           C  
ATOM    332  C   PHE A  31      23.058  11.081  15.058  1.00  1.96           C  
ATOM    333  O   PHE A  31      23.915  10.995  15.943  1.00  1.96           O  
ATOM    334  CB  PHE A  31      20.885  11.731  16.178  1.00  1.96           C  
ATOM    335  CG  PHE A  31      20.749  13.057  15.472  1.00  1.96           C  
ATOM    336  CD1 PHE A  31      19.913  13.240  14.391  1.00  1.96           C  
ATOM    337  CD2 PHE A  31      21.464  14.136  15.918  1.00  1.96           C  
ATOM    338  CE1 PHE A  31      19.832  14.471  13.781  1.00  1.96           C  
ATOM    339  CE2 PHE A  31      21.370  15.374  15.311  1.00  1.96           C  
ATOM    340  CZ  PHE A  31      20.557  15.535  14.239  1.00  1.96           C  
ATOM    341  H   PHE A  31      21.692   9.497  17.182  1.00  1.96           H  
ATOM    342  HA  PHE A  31      21.063  10.427  14.490  1.00  1.96           H  
ATOM    343 1HB  PHE A  31      19.885  11.379  16.430  1.00  1.96           H  
ATOM    344 2HB  PHE A  31      21.403  11.911  17.122  1.00  1.96           H  
ATOM    345  HD1 PHE A  31      19.333  12.411  14.013  1.00  1.96           H  
ATOM    346  HD2 PHE A  31      22.127  14.000  16.769  1.00  1.96           H  
ATOM    347  HE1 PHE A  31      19.199  14.608  12.941  1.00  1.96           H  
ATOM    348  HE2 PHE A  31      21.953  16.211  15.681  1.00  1.96           H  
ATOM    349  HZ  PHE A  31      20.483  16.509  13.744  1.00  1.96           H  
ATOM    350  N   PRO A  32      23.394  11.447  13.809  1.00  1.74           N  
ATOM    351  CA  PRO A  32      24.689  11.995  13.462  1.00  1.74           C  
ATOM    352  C   PRO A  32      24.921  13.178  14.371  1.00  1.74           C  
ATOM    353  O   PRO A  32      24.026  13.988  14.558  1.00  1.74           O  
ATOM    354  CB  PRO A  32      24.489  12.417  12.005  1.00  1.74           C  
ATOM    355  CG  PRO A  32      23.427  11.461  11.486  1.00  1.74           C  
ATOM    356  CD  PRO A  32      22.484  11.252  12.662  1.00  1.74           C  
ATOM    357  HA  PRO A  32      25.469  11.231  13.582  1.00  1.74           H  
ATOM    358 1HB  PRO A  32      24.174  13.472  11.962  1.00  1.74           H  
ATOM    359 2HB  PRO A  32      25.442  12.344  11.460  1.00  1.74           H  
ATOM    360 1HG  PRO A  32      22.920  11.900  10.611  1.00  1.74           H  
ATOM    361 2HG  PRO A  32      23.891  10.523  11.148  1.00  1.74           H  
ATOM    362 1HD  PRO A  32      21.688  11.997  12.651  1.00  1.74           H  
ATOM    363 2HD  PRO A  32      22.107  10.216  12.621  1.00  1.74           H  
ATOM    364  N   GLN A  33      26.108  13.323  14.916  1.00  1.57           N  
ATOM    365  CA  GLN A  33      26.281  14.432  15.835  1.00  1.57           C  
ATOM    366  C   GLN A  33      26.747  15.703  15.143  1.00  1.57           C  
ATOM    367  O   GLN A  33      27.453  15.626  14.136  1.00  1.57           O  
ATOM    368  CB  GLN A  33      27.240  14.018  16.943  1.00  1.57           C  
ATOM    369  CG  GLN A  33      26.679  12.895  17.786  1.00  1.57           C  
ATOM    370  CD  GLN A  33      25.449  13.359  18.570  1.00  1.57           C  
ATOM    371  OE1 GLN A  33      25.578  14.267  19.408  1.00  1.57           O  
ATOM    372  NE2 GLN A  33      24.291  12.768  18.296  1.00  1.57           N  
ATOM    373  H   GLN A  33      26.853  12.664  14.739  1.00  1.57           H  
ATOM    374  HA  GLN A  33      25.314  14.590  16.296  1.00  1.57           H  
ATOM    375 1HB  GLN A  33      28.178  13.681  16.507  1.00  1.57           H  
ATOM    376 2HB  GLN A  33      27.464  14.872  17.580  1.00  1.57           H  
ATOM    377 1HG  GLN A  33      26.370  12.078  17.129  1.00  1.57           H  
ATOM    378 2HG  GLN A  33      27.433  12.550  18.488  1.00  1.57           H  
ATOM    379 1HE2 GLN A  33      23.427  13.041  18.779  1.00  1.57           H  
ATOM    380 2HE2 GLN A  33      24.238  12.038  17.586  1.00  1.57           H  
ATOM    381  N   PRO A  34      26.327  16.880  15.635  1.00  1.43           N  
ATOM    382  CA  PRO A  34      26.759  18.189  15.211  1.00  1.43           C  
ATOM    383  C   PRO A  34      28.137  18.481  15.746  1.00  1.43           C  
ATOM    384  O   PRO A  34      28.596  17.824  16.682  1.00  1.43           O  
ATOM    385  CB  PRO A  34      25.709  19.112  15.815  1.00  1.43           C  
ATOM    386  CG  PRO A  34      25.251  18.406  17.056  1.00  1.43           C  
ATOM    387  CD  PRO A  34      25.290  16.928  16.708  1.00  1.43           C  
ATOM    388  HA  PRO A  34      26.749  18.236  14.112  1.00  1.43           H  
ATOM    389 1HB  PRO A  34      26.177  20.077  16.049  1.00  1.43           H  
ATOM    390 2HB  PRO A  34      24.920  19.295  15.089  1.00  1.43           H  
ATOM    391 1HG  PRO A  34      25.928  18.666  17.870  1.00  1.43           H  
ATOM    392 2HG  PRO A  34      24.252  18.755  17.353  1.00  1.43           H  
ATOM    393 1HD  PRO A  34      25.601  16.375  17.605  1.00  1.43           H  
ATOM    394 2HD  PRO A  34      24.310  16.597  16.324  1.00  1.43           H  
ATOM    395  N   LYS A  35      28.788  19.474  15.175  1.00  1.29           N  
ATOM    396  CA  LYS A  35      30.050  19.932  15.716  1.00  1.29           C  
ATOM    397  C   LYS A  35      29.806  20.448  17.122  1.00  1.29           C  
ATOM    398  O   LYS A  35      28.703  20.880  17.436  1.00  1.29           O  
ATOM    399  CB  LYS A  35      30.659  21.013  14.825  1.00  1.29           C  
ATOM    400  CG  LYS A  35      29.882  22.323  14.774  1.00  1.29           C  
ATOM    401  CD  LYS A  35      30.543  23.304  13.801  1.00  1.29           C  
ATOM    402  CE  LYS A  35      29.803  24.629  13.751  1.00  1.29           C  
ATOM    403  NZ  LYS A  35      30.405  25.575  12.764  1.00  1.29           N  
ATOM    404  H   LYS A  35      28.385  19.946  14.377  1.00  1.29           H  
ATOM    405  HA  LYS A  35      30.741  19.089  15.776  1.00  1.29           H  
ATOM    406 1HB  LYS A  35      31.668  21.242  15.172  1.00  1.29           H  
ATOM    407 2HB  LYS A  35      30.741  20.637  13.807  1.00  1.29           H  
ATOM    408 1HG  LYS A  35      28.862  22.131  14.442  1.00  1.29           H  
ATOM    409 2HG  LYS A  35      29.836  22.774  15.762  1.00  1.29           H  
ATOM    410 1HD  LYS A  35      31.570  23.489  14.118  1.00  1.29           H  
ATOM    411 2HD  LYS A  35      30.558  22.874  12.801  1.00  1.29           H  
ATOM    412 1HE  LYS A  35      28.771  24.444  13.488  1.00  1.29           H  
ATOM    413 2HE  LYS A  35      29.835  25.083  14.727  1.00  1.29           H  
ATOM    414 1HZ  LYS A  35      29.897  26.465  12.759  1.00  1.29           H  
ATOM    415 2HZ  LYS A  35      31.363  25.750  13.013  1.00  1.29           H  
ATOM    416 3HZ  LYS A  35      30.357  25.165  11.848  1.00  1.29           H  
ATOM    417  N   SER A  36      30.842  20.435  17.956  1.00  1.14           N  
ATOM    418  CA  SER A  36      30.731  20.911  19.336  1.00  1.14           C  
ATOM    419  C   SER A  36      30.701  22.428  19.484  1.00  1.14           C  
ATOM    420  O   SER A  36      30.486  22.960  20.573  1.00  1.14           O  
ATOM    421  CB  SER A  36      31.878  20.371  20.154  1.00  1.14           C  
ATOM    422  OG  SER A  36      33.120  20.865  19.687  1.00  1.14           O  
ATOM    423  H   SER A  36      31.730  20.073  17.638  1.00  1.14           H  
ATOM    424  HA  SER A  36      29.808  20.514  19.730  1.00  1.14           H  
ATOM    425 1HB  SER A  36      31.736  20.665  21.195  1.00  1.14           H  
ATOM    426 2HB  SER A  36      31.873  19.285  20.116  1.00  1.14           H  
ATOM    427  HG  SER A  36      33.067  21.863  19.642  1.00  1.14           H  
ATOM    428  N   ASP A  37      30.965  23.106  18.389  1.00  1.00           N  
ATOM    429  CA  ASP A  37      31.083  24.544  18.345  1.00  1.00           C  
ATOM    430  C   ASP A  37      29.875  25.248  17.710  1.00  1.00           C  
ATOM    431  O   ASP A  37      30.063  26.178  16.924  1.00  1.00           O  
ATOM    432  CB  ASP A  37      32.338  24.882  17.555  1.00  1.00           C  
ATOM    433  CG  ASP A  37      33.558  24.162  18.128  1.00  1.00           C  
ATOM    434  OD1 ASP A  37      33.454  23.626  19.223  1.00  1.00           O  
ATOM    435  OD2 ASP A  37      34.568  24.135  17.474  1.00  1.00           O  
ATOM    436  H   ASP A  37      31.100  22.582  17.539  1.00  1.00           H  
ATOM    437  HA  ASP A  37      31.194  24.899  19.364  1.00  1.00           H  
ATOM    438 1HB  ASP A  37      32.208  24.589  16.515  1.00  1.00           H  
ATOM    439 2HB  ASP A  37      32.512  25.959  17.582  1.00  1.00           H  
ATOM    440  N   LEU A  38      28.648  24.800  17.990  1.00  0.87           N  
ATOM    441  CA  LEU A  38      27.488  25.399  17.334  1.00  0.87           C  
ATOM    442  C   LEU A  38      27.225  26.838  17.746  1.00  0.87           C  
ATOM    443  O   LEU A  38      27.371  27.209  18.928  1.00  0.87           O  
ATOM    444  CB  LEU A  38      26.204  24.618  17.645  1.00  0.87           C  
ATOM    445  CG  LEU A  38      26.082  23.205  17.143  1.00  0.87           C  
ATOM    446  CD1 LEU A  38      24.823  22.593  17.771  1.00  0.87           C  
ATOM    447  CD2 LEU A  38      26.004  23.213  15.621  1.00  0.87           C  
ATOM    448  H   LEU A  38      28.491  24.046  18.662  1.00  0.87           H  
ATOM    449  HA  LEU A  38      27.661  25.376  16.260  1.00  0.87           H  
ATOM    450 1HB  LEU A  38      26.069  24.586  18.696  1.00  0.87           H  
ATOM    451 2HB  LEU A  38      25.369  25.178  17.223  1.00  0.87           H  
ATOM    452  HG  LEU A  38      26.943  22.624  17.462  1.00  0.87           H  
ATOM    453 1HD1 LEU A  38      24.713  21.566  17.442  1.00  0.87           H  
ATOM    454 2HD1 LEU A  38      24.924  22.614  18.856  1.00  0.87           H  
ATOM    455 3HD1 LEU A  38      23.949  23.169  17.475  1.00  0.87           H  
ATOM    456 1HD2 LEU A  38      25.910  22.205  15.246  1.00  0.87           H  
ATOM    457 2HD2 LEU A  38      25.141  23.797  15.308  1.00  0.87           H  
ATOM    458 3HD2 LEU A  38      26.911  23.667  15.219  1.00  0.87           H  
ATOM    459  N   SER A  39      26.775  27.612  16.760  1.00  0.77           N  
ATOM    460  CA  SER A  39      26.321  28.982  16.971  1.00  0.77           C  
ATOM    461  C   SER A  39      24.813  29.048  16.677  1.00  0.77           C  
ATOM    462  O   SER A  39      24.364  28.738  15.557  1.00  0.77           O  
ATOM    463  CB  SER A  39      27.096  29.943  16.089  1.00  0.77           C  
ATOM    464  OG  SER A  39      28.463  29.938  16.390  1.00  0.77           O  
ATOM    465  H   SER A  39      26.764  27.212  15.811  1.00  0.77           H  
ATOM    466  HA  SER A  39      26.484  29.254  18.014  1.00  0.77           H  
ATOM    467 1HB  SER A  39      26.956  29.672  15.043  1.00  0.77           H  
ATOM    468 2HB  SER A  39      26.716  30.936  16.234  1.00  0.77           H  
ATOM    469  HG  SER A  39      28.883  30.451  15.688  1.00  0.77           H  
ATOM    470  N   ILE A  40      24.038  29.418  17.700  1.00  0.71           N  
ATOM    471  CA  ILE A  40      22.583  29.436  17.574  1.00  0.71           C  
ATOM    472  C   ILE A  40      21.991  30.819  17.781  1.00  0.71           C  
ATOM    473  O   ILE A  40      22.345  31.528  18.721  1.00  0.71           O  
ATOM    474  CB  ILE A  40      21.903  28.438  18.538  1.00  0.71           C  
ATOM    475  CG1 ILE A  40      22.397  27.005  18.238  1.00  0.71           C  
ATOM    476  CG2 ILE A  40      20.359  28.512  18.360  1.00  0.71           C  
ATOM    477  CD1 ILE A  40      21.933  25.989  19.232  1.00  0.71           C  
ATOM    478  H   ILE A  40      24.480  29.680  18.584  1.00  0.71           H  
ATOM    479  HA  ILE A  40      22.330  29.122  16.566  1.00  0.71           H  
ATOM    480  HB  ILE A  40      22.169  28.672  19.567  1.00  0.71           H  
ATOM    481 1HG1 ILE A  40      22.061  26.714  17.257  1.00  0.71           H  
ATOM    482 2HG1 ILE A  40      23.485  26.999  18.247  1.00  0.71           H  
ATOM    483 1HG2 ILE A  40      19.875  27.813  19.005  1.00  0.71           H  
ATOM    484 2HG2 ILE A  40      20.005  29.512  18.594  1.00  0.71           H  
ATOM    485 3HG2 ILE A  40      20.103  28.269  17.327  1.00  0.71           H  
ATOM    486 1HD1 ILE A  40      22.326  25.009  18.964  1.00  0.71           H  
ATOM    487 2HD1 ILE A  40      22.287  26.270  20.221  1.00  0.71           H  
ATOM    488 3HD1 ILE A  40      20.845  25.953  19.230  1.00  0.71           H  
ATOM    489  N   LEU A  41      21.126  31.199  16.869  1.00  0.68           N  
ATOM    490  CA  LEU A  41      20.427  32.466  16.918  1.00  0.68           C  
ATOM    491  C   LEU A  41      18.969  32.281  17.293  1.00  0.68           C  
ATOM    492  O   LEU A  41      18.276  31.487  16.667  1.00  0.68           O  
ATOM    493  CB  LEU A  41      20.559  33.139  15.561  1.00  0.68           C  
ATOM    494  CG  LEU A  41      19.777  34.341  15.301  1.00  0.68           C  
ATOM    495  CD1 LEU A  41      20.180  35.354  16.156  1.00  0.68           C  
ATOM    496  CD2 LEU A  41      19.997  34.785  13.868  1.00  0.68           C  
ATOM    497  H   LEU A  41      20.910  30.543  16.116  1.00  0.68           H  
ATOM    498  HA  LEU A  41      20.901  33.092  17.667  1.00  0.68           H  
ATOM    499 1HB  LEU A  41      21.596  33.399  15.421  1.00  0.68           H  
ATOM    500 2HB  LEU A  41      20.286  32.421  14.829  1.00  0.68           H  
ATOM    501  HG  LEU A  41      18.721  34.144  15.481  1.00  0.68           H  
ATOM    502 1HD1 LEU A  41      19.562  36.174  15.891  1.00  0.68           H  
ATOM    503 2HD1 LEU A  41      20.014  35.069  17.181  1.00  0.68           H  
ATOM    504 3HD1 LEU A  41      21.228  35.590  16.004  1.00  0.68           H  
ATOM    505 1HD2 LEU A  41      19.434  35.690  13.673  1.00  0.68           H  
ATOM    506 2HD2 LEU A  41      21.055  34.984  13.725  1.00  0.68           H  
ATOM    507 3HD2 LEU A  41      19.679  34.017  13.184  1.00  0.68           H  
ATOM    508  N   LEU A  42      18.514  32.962  18.333  1.00  0.68           N  
ATOM    509  CA  LEU A  42      17.114  32.876  18.705  1.00  0.68           C  
ATOM    510  C   LEU A  42      16.514  34.217  18.305  1.00  0.68           C  
ATOM    511  O   LEU A  42      17.188  35.238  18.469  1.00  0.68           O  
ATOM    512  CB  LEU A  42      16.932  32.646  20.215  1.00  0.68           C  
ATOM    513  CG  LEU A  42      17.684  31.478  20.842  1.00  0.68           C  
ATOM    514  CD1 LEU A  42      17.327  31.395  22.272  1.00  0.68           C  
ATOM    515  CD2 LEU A  42      17.373  30.236  20.174  1.00  0.68           C  
ATOM    516  H   LEU A  42      19.149  33.574  18.839  1.00  0.68           H  
ATOM    517  HA  LEU A  42      16.632  32.078  18.150  1.00  0.68           H  
ATOM    518 1HB  LEU A  42      17.240  33.540  20.729  1.00  0.68           H  
ATOM    519 2HB  LEU A  42      15.868  32.496  20.411  1.00  0.68           H  
ATOM    520  HG  LEU A  42      18.755  31.668  20.769  1.00  0.68           H  
ATOM    521 1HD1 LEU A  42      17.878  30.583  22.709  1.00  0.68           H  
ATOM    522 2HD1 LEU A  42      17.568  32.312  22.763  1.00  0.68           H  
ATOM    523 3HD1 LEU A  42      16.258  31.210  22.377  1.00  0.68           H  
ATOM    524 1HD2 LEU A  42      17.918  29.433  20.628  1.00  0.68           H  
ATOM    525 2HD2 LEU A  42      16.303  30.047  20.261  1.00  0.68           H  
ATOM    526 3HD2 LEU A  42      17.662  30.322  19.132  1.00  0.68           H  
ATOM    527  N   LEU A  43      15.295  34.242  17.771  1.00  0.70           N  
ATOM    528  CA  LEU A  43      14.735  35.552  17.396  1.00  0.70           C  
ATOM    529  C   LEU A  43      13.557  35.985  18.258  1.00  0.70           C  
ATOM    530  O   LEU A  43      12.418  35.648  17.933  1.00  0.70           O  
ATOM    531  CB  LEU A  43      14.237  35.523  15.956  1.00  0.70           C  
ATOM    532  CG  LEU A  43      15.222  35.044  14.910  1.00  0.70           C  
ATOM    533  CD1 LEU A  43      14.519  34.978  13.572  1.00  0.70           C  
ATOM    534  CD2 LEU A  43      16.401  35.965  14.874  1.00  0.70           C  
ATOM    535  H   LEU A  43      14.790  33.360  17.637  1.00  0.70           H  
ATOM    536  HA  LEU A  43      15.513  36.309  17.486  1.00  0.70           H  
ATOM    537 1HB  LEU A  43      13.345  34.947  15.901  1.00  0.70           H  
ATOM    538 2HB  LEU A  43      13.977  36.550  15.683  1.00  0.70           H  
ATOM    539  HG  LEU A  43      15.566  34.039  15.160  1.00  0.70           H  
ATOM    540 1HD1 LEU A  43      15.213  34.636  12.833  1.00  0.70           H  
ATOM    541 2HD1 LEU A  43      13.679  34.291  13.629  1.00  0.70           H  
ATOM    542 3HD1 LEU A  43      14.158  35.961  13.302  1.00  0.70           H  
ATOM    543 1HD2 LEU A  43      17.095  35.606  14.129  1.00  0.70           H  
ATOM    544 2HD2 LEU A  43      16.079  36.976  14.626  1.00  0.70           H  
ATOM    545 3HD2 LEU A  43      16.880  35.967  15.846  1.00  0.70           H  
ATOM    546  N   GLY A  44      13.789  36.738  19.327  1.00  0.71           N  
ATOM    547  CA  GLY A  44      12.688  37.102  20.221  1.00  0.71           C  
ATOM    548  C   GLY A  44      13.140  37.263  21.666  1.00  0.71           C  
ATOM    549  O   GLY A  44      14.162  36.716  22.079  1.00  0.71           O  
ATOM    550  H   GLY A  44      14.730  37.039  19.550  1.00  0.71           H  
ATOM    551 1HA  GLY A  44      12.242  38.034  19.877  1.00  0.71           H  
ATOM    552 2HA  GLY A  44      11.911  36.342  20.173  1.00  0.71           H  
ATOM    553  N   ALA A  45      12.345  37.995  22.442  1.00  0.72           N  
ATOM    554  CA  ALA A  45      12.715  38.320  23.812  1.00  0.72           C  
ATOM    555  C   ALA A  45      11.714  37.892  24.880  1.00  0.72           C  
ATOM    556  O   ALA A  45      11.646  38.538  25.921  1.00  0.72           O  
ATOM    557  CB  ALA A  45      12.887  39.821  23.907  1.00  0.72           C  
ATOM    558  H   ALA A  45      11.490  38.368  22.062  1.00  0.72           H  
ATOM    559  HA  ALA A  45      13.663  37.828  24.028  1.00  0.72           H  
ATOM    560 1HB  ALA A  45      13.208  40.085  24.906  1.00  0.72           H  
ATOM    561 2HB  ALA A  45      13.635  40.151  23.190  1.00  0.72           H  
ATOM    562 3HB  ALA A  45      11.943  40.309  23.693  1.00  0.72           H  
ATOM    563  N   GLY A  46      10.934  36.840  24.644  1.00  0.71           N  
ATOM    564  CA  GLY A  46       9.937  36.400  25.632  1.00  0.71           C  
ATOM    565  C   GLY A  46      10.480  35.374  26.628  1.00  0.71           C  
ATOM    566  O   GLY A  46      11.694  35.135  26.694  1.00  0.71           O  
ATOM    567  H   GLY A  46      11.023  36.315  23.776  1.00  0.71           H  
ATOM    568 1HA  GLY A  46       9.561  37.269  26.177  1.00  0.71           H  
ATOM    569 2HA  GLY A  46       9.086  35.968  25.105  1.00  0.71           H  
ATOM    570  N   GLY A  47       9.573  34.773  27.419  1.00  0.70           N  
ATOM    571  CA  GLY A  47       9.936  33.810  28.451  1.00  0.70           C  
ATOM    572  C   GLY A  47      10.462  32.565  27.782  1.00  0.70           C  
ATOM    573  O   GLY A  47      11.462  31.976  28.203  1.00  0.70           O  
ATOM    574  H   GLY A  47       8.573  34.920  27.272  1.00  0.70           H  
ATOM    575 1HA  GLY A  47      10.691  34.238  29.114  1.00  0.70           H  
ATOM    576 2HA  GLY A  47       9.051  33.574  29.044  1.00  0.70           H  
ATOM    577  N   ARG A  48       9.771  32.194  26.715  1.00  0.69           N  
ATOM    578  CA  ARG A  48      10.130  31.071  25.864  1.00  0.69           C  
ATOM    579  C   ARG A  48      11.539  31.201  25.335  1.00  0.69           C  
ATOM    580  O   ARG A  48      12.343  30.288  25.490  1.00  0.69           O  
ATOM    581  CB  ARG A  48       9.147  30.992  24.725  1.00  0.69           C  
ATOM    582  CG  ARG A  48       9.392  30.004  23.624  1.00  0.69           C  
ATOM    583  CD  ARG A  48       8.257  30.116  22.680  1.00  0.69           C  
ATOM    584  NE  ARG A  48       8.141  31.452  22.190  1.00  0.69           N  
ATOM    585  CZ  ARG A  48       7.024  32.051  21.767  1.00  0.69           C  
ATOM    586  NH1 ARG A  48       5.862  31.433  21.705  1.00  0.69           N  
ATOM    587  NH2 ARG A  48       7.125  33.298  21.436  1.00  0.69           N  
ATOM    588  H   ARG A  48       8.932  32.749  26.499  1.00  0.69           H  
ATOM    589  HA  ARG A  48      10.059  30.156  26.452  1.00  0.69           H  
ATOM    590 1HB  ARG A  48       8.177  30.734  25.136  1.00  0.69           H  
ATOM    591 2HB  ARG A  48       9.050  31.979  24.266  1.00  0.69           H  
ATOM    592 1HG  ARG A  48      10.312  30.257  23.097  1.00  0.69           H  
ATOM    593 2HG  ARG A  48       9.448  28.993  24.010  1.00  0.69           H  
ATOM    594 1HD  ARG A  48       8.396  29.457  21.830  1.00  0.69           H  
ATOM    595 2HD  ARG A  48       7.341  29.866  23.206  1.00  0.69           H  
ATOM    596  HE  ARG A  48       8.978  32.032  22.196  1.00  0.69           H  
ATOM    597 1HH1 ARG A  48       5.781  30.437  21.960  1.00  0.69           H  
ATOM    598 2HH1 ARG A  48       5.046  31.930  21.386  1.00  0.69           H  
ATOM    599 1HH2 ARG A  48       8.062  33.724  21.520  1.00  0.69           H  
ATOM    600 2HH2 ARG A  48       6.303  33.809  21.156  1.00  0.69           H  
ATOM    601  N   GLU A  49      11.855  32.341  24.729  1.00  0.67           N  
ATOM    602  CA  GLU A  49      13.188  32.537  24.184  1.00  0.67           C  
ATOM    603  C   GLU A  49      14.248  32.472  25.270  1.00  0.67           C  
ATOM    604  O   GLU A  49      15.322  31.906  25.057  1.00  0.67           O  
ATOM    605  CB  GLU A  49      13.252  33.829  23.380  1.00  0.67           C  
ATOM    606  CG  GLU A  49      12.452  33.734  22.059  1.00  0.67           C  
ATOM    607  CD  GLU A  49      10.964  34.021  22.164  1.00  0.67           C  
ATOM    608  OE1 GLU A  49      10.205  33.203  21.722  1.00  0.67           O  
ATOM    609  OE2 GLU A  49      10.579  35.054  22.645  1.00  0.67           O  
ATOM    610  H   GLU A  49      11.167  33.073  24.656  1.00  0.67           H  
ATOM    611  HA  GLU A  49      13.389  31.726  23.489  1.00  0.67           H  
ATOM    612 1HB  GLU A  49      12.852  34.655  23.972  1.00  0.67           H  
ATOM    613 2HB  GLU A  49      14.291  34.068  23.138  1.00  0.67           H  
ATOM    614 1HG  GLU A  49      12.894  34.402  21.333  1.00  0.67           H  
ATOM    615 2HG  GLU A  49      12.576  32.723  21.672  1.00  0.67           H  
ATOM    616  N   HIS A  50      13.936  32.984  26.461  1.00  0.67           N  
ATOM    617  CA  HIS A  50      14.882  32.879  27.555  1.00  0.67           C  
ATOM    618  C   HIS A  50      15.109  31.410  27.889  1.00  0.67           C  
ATOM    619  O   HIS A  50      16.256  30.967  27.993  1.00  0.67           O  
ATOM    620  CB  HIS A  50      14.422  33.661  28.793  1.00  0.67           C  
ATOM    621  CG  HIS A  50      15.402  33.603  29.911  1.00  0.67           C  
ATOM    622  ND1 HIS A  50      15.266  34.340  31.073  1.00  0.67           N  
ATOM    623  CD2 HIS A  50      16.534  32.891  30.056  1.00  0.67           C  
ATOM    624  CE1 HIS A  50      16.282  34.070  31.870  1.00  0.67           C  
ATOM    625  NE2 HIS A  50      17.045  33.204  31.278  1.00  0.67           N  
ATOM    626  H   HIS A  50      13.052  33.480  26.601  1.00  0.67           H  
ATOM    627  HA  HIS A  50      15.835  33.272  27.245  1.00  0.67           H  
ATOM    628 1HB  HIS A  50      14.251  34.709  28.526  1.00  0.67           H  
ATOM    629 2HB  HIS A  50      13.474  33.263  29.148  1.00  0.67           H  
ATOM    630  HD2 HIS A  50      16.962  32.191  29.338  1.00  0.67           H  
ATOM    631  HE1 HIS A  50      16.461  34.487  32.856  1.00  0.67           H  
ATOM    632  HE2 HIS A  50      17.893  32.820  31.667  1.00  0.67           H  
ATOM    633  N   ALA A  51      14.024  30.650  28.057  1.00  0.67           N  
ATOM    634  CA  ALA A  51      14.132  29.233  28.382  1.00  0.67           C  
ATOM    635  C   ALA A  51      14.889  28.470  27.303  1.00  0.67           C  
ATOM    636  O   ALA A  51      15.679  27.571  27.605  1.00  0.67           O  
ATOM    637  CB  ALA A  51      12.756  28.634  28.568  1.00  0.67           C  
ATOM    638  H   ALA A  51      13.099  31.072  27.961  1.00  0.67           H  
ATOM    639  HA  ALA A  51      14.688  29.145  29.307  1.00  0.67           H  
ATOM    640 1HB  ALA A  51      12.841  27.584  28.841  1.00  0.67           H  
ATOM    641 2HB  ALA A  51      12.255  29.174  29.345  1.00  0.67           H  
ATOM    642 3HB  ALA A  51      12.194  28.726  27.639  1.00  0.67           H  
ATOM    643  N   LEU A  52      14.680  28.832  26.041  1.00  0.67           N  
ATOM    644  CA  LEU A  52      15.389  28.158  24.975  1.00  0.67           C  
ATOM    645  C   LEU A  52      16.877  28.500  25.047  1.00  0.67           C  
ATOM    646  O   LEU A  52      17.718  27.608  24.943  1.00  0.67           O  
ATOM    647  CB  LEU A  52      14.786  28.558  23.622  1.00  0.67           C  
ATOM    648  CG  LEU A  52      13.344  28.047  23.385  1.00  0.67           C  
ATOM    649  CD1 LEU A  52      12.790  28.673  22.118  1.00  0.67           C  
ATOM    650  CD2 LEU A  52      13.341  26.546  23.315  1.00  0.67           C  
ATOM    651  H   LEU A  52      14.004  29.561  25.825  1.00  0.67           H  
ATOM    652  HA  LEU A  52      15.272  27.083  25.105  1.00  0.67           H  
ATOM    653 1HB  LEU A  52      14.765  29.644  23.570  1.00  0.67           H  
ATOM    654 2HB  LEU A  52      15.424  28.185  22.822  1.00  0.67           H  
ATOM    655  HG  LEU A  52      12.720  28.343  24.207  1.00  0.67           H  
ATOM    656 1HD1 LEU A  52      11.772  28.330  21.963  1.00  0.67           H  
ATOM    657 2HD1 LEU A  52      12.793  29.757  22.216  1.00  0.67           H  
ATOM    658 3HD1 LEU A  52      13.403  28.386  21.272  1.00  0.67           H  
ATOM    659 1HD2 LEU A  52      12.322  26.201  23.174  1.00  0.67           H  
ATOM    660 2HD2 LEU A  52      13.960  26.217  22.482  1.00  0.67           H  
ATOM    661 3HD2 LEU A  52      13.733  26.142  24.248  1.00  0.67           H  
ATOM    662  N   ALA A  53      17.218  29.774  25.317  1.00  0.69           N  
ATOM    663  CA  ALA A  53      18.626  30.166  25.428  1.00  0.69           C  
ATOM    664  C   ALA A  53      19.286  29.412  26.563  1.00  0.69           C  
ATOM    665  O   ALA A  53      20.419  28.955  26.443  1.00  0.69           O  
ATOM    666  CB  ALA A  53      18.764  31.664  25.664  1.00  0.69           C  
ATOM    667  H   ALA A  53      16.493  30.487  25.409  1.00  0.69           H  
ATOM    668  HA  ALA A  53      19.127  29.896  24.502  1.00  0.69           H  
ATOM    669 1HB  ALA A  53      19.820  31.925  25.730  1.00  0.69           H  
ATOM    670 2HB  ALA A  53      18.309  32.216  24.864  1.00  0.69           H  
ATOM    671 3HB  ALA A  53      18.267  31.924  26.599  1.00  0.69           H  
ATOM    672  N   PHE A  54      18.551  29.258  27.658  1.00  0.71           N  
ATOM    673  CA  PHE A  54      19.006  28.535  28.832  1.00  0.71           C  
ATOM    674  C   PHE A  54      19.317  27.079  28.520  1.00  0.71           C  
ATOM    675  O   PHE A  54      20.437  26.614  28.766  1.00  0.71           O  
ATOM    676  CB  PHE A  54      17.928  28.656  29.907  1.00  0.71           C  
ATOM    677  CG  PHE A  54      18.051  27.800  31.099  1.00  0.71           C  
ATOM    678  CD1 PHE A  54      18.942  28.067  32.111  1.00  0.71           C  
ATOM    679  CD2 PHE A  54      17.199  26.714  31.224  1.00  0.71           C  
ATOM    680  CE1 PHE A  54      18.988  27.267  33.225  1.00  0.71           C  
ATOM    681  CE2 PHE A  54      17.239  25.913  32.329  1.00  0.71           C  
ATOM    682  CZ  PHE A  54      18.135  26.191  33.333  1.00  0.71           C  
ATOM    683  H   PHE A  54      17.628  29.690  27.688  1.00  0.71           H  
ATOM    684  HA  PHE A  54      19.914  29.011  29.196  1.00  0.71           H  
ATOM    685 1HB  PHE A  54      17.883  29.692  30.240  1.00  0.71           H  
ATOM    686 2HB  PHE A  54      16.980  28.447  29.463  1.00  0.71           H  
ATOM    687  HD1 PHE A  54      19.604  28.910  32.028  1.00  0.71           H  
ATOM    688  HD2 PHE A  54      16.483  26.512  30.424  1.00  0.71           H  
ATOM    689  HE1 PHE A  54      19.693  27.485  34.026  1.00  0.71           H  
ATOM    690  HE2 PHE A  54      16.561  25.064  32.423  1.00  0.71           H  
ATOM    691  HZ  PHE A  54      18.162  25.559  34.224  1.00  0.71           H  
ATOM    692  N   LYS A  55      18.357  26.363  27.936  1.00  0.73           N  
ATOM    693  CA  LYS A  55      18.587  24.959  27.639  1.00  0.73           C  
ATOM    694  C   LYS A  55      19.688  24.772  26.617  1.00  0.73           C  
ATOM    695  O   LYS A  55      20.474  23.828  26.693  1.00  0.73           O  
ATOM    696  CB  LYS A  55      17.324  24.297  27.134  1.00  0.73           C  
ATOM    697  CG  LYS A  55      16.237  24.140  28.147  1.00  0.73           C  
ATOM    698  CD  LYS A  55      16.675  23.269  29.326  1.00  0.73           C  
ATOM    699  CE  LYS A  55      16.824  21.804  28.912  1.00  0.73           C  
ATOM    700  NZ  LYS A  55      17.202  20.923  30.064  1.00  0.73           N  
ATOM    701  H   LYS A  55      17.455  26.795  27.726  1.00  0.73           H  
ATOM    702  HA  LYS A  55      18.899  24.463  28.561  1.00  0.73           H  
ATOM    703 1HB  LYS A  55      16.913  24.911  26.329  1.00  0.73           H  
ATOM    704 2HB  LYS A  55      17.558  23.319  26.715  1.00  0.73           H  
ATOM    705 1HG  LYS A  55      15.918  25.118  28.502  1.00  0.73           H  
ATOM    706 2HG  LYS A  55      15.413  23.662  27.650  1.00  0.73           H  
ATOM    707 1HD  LYS A  55      17.626  23.633  29.716  1.00  0.73           H  
ATOM    708 2HD  LYS A  55      15.929  23.331  30.119  1.00  0.73           H  
ATOM    709 1HE  LYS A  55      15.881  21.455  28.493  1.00  0.73           H  
ATOM    710 2HE  LYS A  55      17.599  21.735  28.149  1.00  0.73           H  
ATOM    711 1HZ  LYS A  55      17.301  19.966  29.735  1.00  0.73           H  
ATOM    712 2HZ  LYS A  55      18.089  21.242  30.453  1.00  0.73           H  
ATOM    713 3HZ  LYS A  55      16.482  20.958  30.780  1.00  0.73           H  
ATOM    714  N   LEU A  56      19.762  25.668  25.648  1.00  0.75           N  
ATOM    715  CA  LEU A  56      20.801  25.555  24.656  1.00  0.75           C  
ATOM    716  C   LEU A  56      22.152  25.883  25.281  1.00  0.75           C  
ATOM    717  O   LEU A  56      23.139  25.233  24.980  1.00  0.75           O  
ATOM    718  CB  LEU A  56      20.462  26.450  23.482  1.00  0.75           C  
ATOM    719  CG  LEU A  56      19.271  25.995  22.721  1.00  0.75           C  
ATOM    720  CD1 LEU A  56      18.918  27.038  21.737  1.00  0.75           C  
ATOM    721  CD2 LEU A  56      19.581  24.673  22.086  1.00  0.75           C  
ATOM    722  H   LEU A  56      19.087  26.431  25.584  1.00  0.75           H  
ATOM    723  HA  LEU A  56      20.831  24.527  24.300  1.00  0.75           H  
ATOM    724 1HB  LEU A  56      20.227  27.433  23.866  1.00  0.75           H  
ATOM    725 2HB  LEU A  56      21.310  26.512  22.802  1.00  0.75           H  
ATOM    726  HG  LEU A  56      18.433  25.870  23.390  1.00  0.75           H  
ATOM    727 1HD1 LEU A  56      18.041  26.738  21.166  1.00  0.75           H  
ATOM    728 2HD1 LEU A  56      18.708  27.963  22.276  1.00  0.75           H  
ATOM    729 3HD1 LEU A  56      19.754  27.183  21.085  1.00  0.75           H  
ATOM    730 1HD2 LEU A  56      18.726  24.326  21.546  1.00  0.75           H  
ATOM    731 2HD2 LEU A  56      20.417  24.788  21.413  1.00  0.75           H  
ATOM    732 3HD2 LEU A  56      19.832  23.948  22.859  1.00  0.75           H  
ATOM    733  N   ALA A  57      22.201  26.846  26.207  1.00  0.77           N  
ATOM    734  CA  ALA A  57      23.447  27.216  26.876  1.00  0.77           C  
ATOM    735  C   ALA A  57      24.023  26.022  27.633  1.00  0.77           C  
ATOM    736  O   ALA A  57      25.239  25.870  27.739  1.00  0.77           O  
ATOM    737  CB  ALA A  57      23.227  28.382  27.823  1.00  0.77           C  
ATOM    738  H   ALA A  57      21.364  27.377  26.435  1.00  0.77           H  
ATOM    739  HA  ALA A  57      24.167  27.511  26.113  1.00  0.77           H  
ATOM    740 1HB  ALA A  57      24.165  28.642  28.285  1.00  0.77           H  
ATOM    741 2HB  ALA A  57      22.842  29.238  27.273  1.00  0.77           H  
ATOM    742 3HB  ALA A  57      22.512  28.097  28.589  1.00  0.77           H  
ATOM    743  N   GLN A  58      23.138  25.168  28.155  1.00  0.79           N  
ATOM    744  CA  GLN A  58      23.537  23.962  28.879  1.00  0.79           C  
ATOM    745  C   GLN A  58      24.138  22.880  27.958  1.00  0.79           C  
ATOM    746  O   GLN A  58      24.771  21.935  28.439  1.00  0.79           O  
ATOM    747  CB  GLN A  58      22.338  23.358  29.634  1.00  0.79           C  
ATOM    748  CG  GLN A  58      21.813  24.203  30.799  1.00  0.79           C  
ATOM    749  CD  GLN A  58      20.611  23.572  31.527  1.00  0.79           C  
ATOM    750  OE1 GLN A  58      19.821  22.779  30.972  1.00  0.79           O  
ATOM    751  NE2 GLN A  58      20.483  23.918  32.806  1.00  0.79           N  
ATOM    752  H   GLN A  58      22.145  25.391  28.073  1.00  0.79           H  
ATOM    753  HA  GLN A  58      24.298  24.242  29.604  1.00  0.79           H  
ATOM    754 1HB  GLN A  58      21.515  23.213  28.937  1.00  0.79           H  
ATOM    755 2HB  GLN A  58      22.611  22.379  30.021  1.00  0.79           H  
ATOM    756 1HG  GLN A  58      22.616  24.332  31.521  1.00  0.79           H  
ATOM    757 2HG  GLN A  58      21.505  25.170  30.419  1.00  0.79           H  
ATOM    758 1HE2 GLN A  58      19.732  23.550  33.359  1.00  0.79           H  
ATOM    759 2HE2 GLN A  58      21.137  24.555  33.214  1.00  0.79           H  
ATOM    760  N   SER A  59      23.875  22.969  26.651  1.00  0.79           N  
ATOM    761  CA  SER A  59      24.325  21.971  25.683  1.00  0.79           C  
ATOM    762  C   SER A  59      25.825  21.850  25.530  1.00  0.79           C  
ATOM    763  O   SER A  59      26.543  22.829  25.320  1.00  0.79           O  
ATOM    764  CB  SER A  59      23.769  22.265  24.319  1.00  0.79           C  
ATOM    765  OG  SER A  59      24.330  21.415  23.351  1.00  0.79           O  
ATOM    766  H   SER A  59      23.381  23.782  26.292  1.00  0.79           H  
ATOM    767  HA  SER A  59      23.940  21.002  26.005  1.00  0.79           H  
ATOM    768 1HB  SER A  59      22.683  22.171  24.318  1.00  0.79           H  
ATOM    769 2HB  SER A  59      24.008  23.269  24.066  1.00  0.79           H  
ATOM    770  HG  SER A  59      23.859  20.561  23.414  1.00  0.79           H  
ATOM    771  N   SER A  60      26.275  20.608  25.426  1.00  0.79           N  
ATOM    772  CA  SER A  60      27.681  20.289  25.217  1.00  0.79           C  
ATOM    773  C   SER A  60      28.121  20.579  23.783  1.00  0.79           C  
ATOM    774  O   SER A  60      29.300  20.457  23.452  1.00  0.79           O  
ATOM    775  CB  SER A  60      27.944  18.831  25.554  1.00  0.79           C  
ATOM    776  OG  SER A  60      27.303  17.966  24.647  1.00  0.79           O  
ATOM    777  H   SER A  60      25.615  19.851  25.547  1.00  0.79           H  
ATOM    778  HA  SER A  60      28.275  20.913  25.886  1.00  0.79           H  
ATOM    779 1HB  SER A  60      29.016  18.643  25.544  1.00  0.79           H  
ATOM    780 2HB  SER A  60      27.587  18.629  26.563  1.00  0.79           H  
ATOM    781  HG  SER A  60      26.385  18.257  24.596  1.00  0.79           H  
ATOM    782  N   ARG A  61      27.160  20.901  22.917  1.00  0.79           N  
ATOM    783  CA  ARG A  61      27.453  21.162  21.527  1.00  0.79           C  
ATOM    784  C   ARG A  61      27.332  22.640  21.151  1.00  0.79           C  
ATOM    785  O   ARG A  61      27.489  22.968  19.974  1.00  0.79           O  
ATOM    786  CB  ARG A  61      26.505  20.375  20.631  1.00  0.79           C  
ATOM    787  CG  ARG A  61      26.509  18.858  20.833  1.00  0.79           C  
ATOM    788  CD  ARG A  61      27.749  18.192  20.338  1.00  0.79           C  
ATOM    789  NE  ARG A  61      27.711  16.755  20.603  1.00  0.79           N  
ATOM    790  CZ  ARG A  61      28.657  15.873  20.230  1.00  0.79           C  
ATOM    791  NH1 ARG A  61      29.706  16.275  19.553  1.00  0.79           N  
ATOM    792  NH2 ARG A  61      28.530  14.596  20.551  1.00  0.79           N  
ATOM    793  H   ARG A  61      26.200  20.992  23.231  1.00  0.79           H  
ATOM    794  HA  ARG A  61      28.467  20.843  21.345  1.00  0.79           H  
ATOM    795 1HB  ARG A  61      25.484  20.727  20.791  1.00  0.79           H  
ATOM    796 2HB  ARG A  61      26.760  20.570  19.584  1.00  0.79           H  
ATOM    797 1HG  ARG A  61      26.411  18.643  21.899  1.00  0.79           H  
ATOM    798 2HG  ARG A  61      25.657  18.425  20.308  1.00  0.79           H  
ATOM    799 1HD  ARG A  61      27.861  18.342  19.261  1.00  0.79           H  
ATOM    800 2HD  ARG A  61      28.613  18.611  20.855  1.00  0.79           H  
ATOM    801  HE  ARG A  61      26.915  16.395  21.118  1.00  0.79           H  
ATOM    802 1HH1 ARG A  61      29.805  17.254  19.311  1.00  0.79           H  
ATOM    803 2HH1 ARG A  61      30.409  15.610  19.273  1.00  0.79           H  
ATOM    804 1HH2 ARG A  61      27.724  14.285  21.086  1.00  0.79           H  
ATOM    805 2HH2 ARG A  61      29.236  13.935  20.272  1.00  0.79           H  
ATOM    806  N   VAL A  62      27.028  23.526  22.116  1.00  0.77           N  
ATOM    807  CA  VAL A  62      26.823  24.936  21.758  1.00  0.77           C  
ATOM    808  C   VAL A  62      27.884  25.857  22.340  1.00  0.77           C  
ATOM    809  O   VAL A  62      28.167  25.839  23.537  1.00  0.77           O  
ATOM    810  CB  VAL A  62      25.415  25.413  22.195  1.00  0.77           C  
ATOM    811  CG1 VAL A  62      25.213  26.888  21.858  1.00  0.77           C  
ATOM    812  CG2 VAL A  62      24.357  24.571  21.490  1.00  0.77           C  
ATOM    813  H   VAL A  62      26.925  23.235  23.093  1.00  0.77           H  
ATOM    814  HA  VAL A  62      26.882  25.028  20.681  1.00  0.77           H  
ATOM    815  HB  VAL A  62      25.317  25.295  23.280  1.00  0.77           H  
ATOM    816 1HG1 VAL A  62      24.221  27.184  22.177  1.00  0.77           H  
ATOM    817 2HG1 VAL A  62      25.956  27.491  22.374  1.00  0.77           H  
ATOM    818 3HG1 VAL A  62      25.307  27.039  20.780  1.00  0.77           H  
ATOM    819 1HG2 VAL A  62      23.370  24.894  21.818  1.00  0.77           H  
ATOM    820 2HG2 VAL A  62      24.449  24.699  20.418  1.00  0.77           H  
ATOM    821 3HG2 VAL A  62      24.491  23.523  21.737  1.00  0.77           H  
ATOM    822  N   ALA A  63      28.491  26.647  21.456  1.00  0.76           N  
ATOM    823  CA  ALA A  63      29.525  27.603  21.823  1.00  0.76           C  
ATOM    824  C   ALA A  63      28.939  28.970  22.132  1.00  0.76           C  
ATOM    825  O   ALA A  63      29.370  29.652  23.063  1.00  0.76           O  
ATOM    826  CB  ALA A  63      30.528  27.747  20.697  1.00  0.76           C  
ATOM    827  H   ALA A  63      28.190  26.605  20.484  1.00  0.76           H  
ATOM    828  HA  ALA A  63      30.029  27.236  22.717  1.00  0.76           H  
ATOM    829 1HB  ALA A  63      31.301  28.451  20.989  1.00  0.76           H  
ATOM    830 2HB  ALA A  63      30.973  26.790  20.493  1.00  0.76           H  
ATOM    831 3HB  ALA A  63      30.020  28.113  19.800  1.00  0.76           H  
ATOM    832  N   ARG A  64      27.967  29.391  21.331  1.00  0.75           N  
ATOM    833  CA  ARG A  64      27.416  30.732  21.505  1.00  0.75           C  
ATOM    834  C   ARG A  64      25.960  30.834  21.104  1.00  0.75           C  
ATOM    835  O   ARG A  64      25.548  30.266  20.088  1.00  0.75           O  
ATOM    836  CB  ARG A  64      28.200  31.750  20.690  1.00  0.75           C  
ATOM    837  CG  ARG A  64      27.765  33.207  20.918  1.00  0.75           C  
ATOM    838  CD  ARG A  64      28.599  34.187  20.178  1.00  0.75           C  
ATOM    839  NE  ARG A  64      28.250  35.548  20.552  1.00  0.75           N  
ATOM    840  CZ  ARG A  64      28.682  36.666  19.940  1.00  0.75           C  
ATOM    841  NH1 ARG A  64      29.465  36.592  18.892  1.00  0.75           N  
ATOM    842  NH2 ARG A  64      28.313  37.842  20.408  1.00  0.75           N  
ATOM    843  H   ARG A  64      27.643  28.784  20.576  1.00  0.75           H  
ATOM    844  HA  ARG A  64      27.496  31.001  22.559  1.00  0.75           H  
ATOM    845 1HB  ARG A  64      29.257  31.678  20.941  1.00  0.75           H  
ATOM    846 2HB  ARG A  64      28.095  31.526  19.626  1.00  0.75           H  
ATOM    847 1HG  ARG A  64      26.743  33.342  20.573  1.00  0.75           H  
ATOM    848 2HG  ARG A  64      27.816  33.443  21.983  1.00  0.75           H  
ATOM    849 1HD  ARG A  64      29.650  34.025  20.413  1.00  0.75           H  
ATOM    850 2HD  ARG A  64      28.438  34.074  19.105  1.00  0.75           H  
ATOM    851  HE  ARG A  64      27.649  35.665  21.357  1.00  0.75           H  
ATOM    852 1HH1 ARG A  64      29.738  35.693  18.517  1.00  0.75           H  
ATOM    853 2HH1 ARG A  64      29.783  37.436  18.433  1.00  0.75           H  
ATOM    854 1HH2 ARG A  64      27.717  37.890  21.239  1.00  0.75           H  
ATOM    855 2HH2 ARG A  64      28.632  38.686  19.958  1.00  0.75           H  
ATOM    856  N   ILE A  65      25.192  31.562  21.905  1.00  0.75           N  
ATOM    857  CA  ILE A  65      23.800  31.819  21.590  1.00  0.75           C  
ATOM    858  C   ILE A  65      23.560  33.313  21.514  1.00  0.75           C  
ATOM    859  O   ILE A  65      23.952  34.048  22.422  1.00  0.75           O  
ATOM    860  CB  ILE A  65      22.864  31.241  22.641  1.00  0.75           C  
ATOM    861  CG1 ILE A  65      23.077  29.799  22.748  1.00  0.75           C  
ATOM    862  CG2 ILE A  65      21.393  31.527  22.274  1.00  0.75           C  
ATOM    863  CD1 ILE A  65      22.431  29.234  23.897  1.00  0.75           C  
ATOM    864  H   ILE A  65      25.595  31.973  22.736  1.00  0.75           H  
ATOM    865  HA  ILE A  65      23.576  31.369  20.638  1.00  0.75           H  
ATOM    866  HB  ILE A  65      23.071  31.675  23.561  1.00  0.75           H  
ATOM    867 1HG1 ILE A  65      22.698  29.310  21.854  1.00  0.75           H  
ATOM    868 2HG1 ILE A  65      24.135  29.596  22.835  1.00  0.75           H  
ATOM    869 1HG2 ILE A  65      20.741  31.109  23.033  1.00  0.75           H  
ATOM    870 2HG2 ILE A  65      21.225  32.599  22.213  1.00  0.75           H  
ATOM    871 3HG2 ILE A  65      21.168  31.070  21.306  1.00  0.75           H  
ATOM    872 1HD1 ILE A  65      22.645  28.193  23.903  1.00  0.75           H  
ATOM    873 2HD1 ILE A  65      22.812  29.692  24.805  1.00  0.75           H  
ATOM    874 3HD1 ILE A  65      21.367  29.401  23.836  1.00  0.75           H  
ATOM    875  N   VAL A  66      22.941  33.756  20.441  1.00  0.76           N  
ATOM    876  CA  VAL A  66      22.639  35.168  20.326  1.00  0.76           C  
ATOM    877  C   VAL A  66      21.134  35.304  20.261  1.00  0.76           C  
ATOM    878  O   VAL A  66      20.495  34.570  19.515  1.00  0.76           O  
ATOM    879  CB  VAL A  66      23.261  35.798  19.074  1.00  0.76           C  
ATOM    880  CG1 VAL A  66      22.875  37.303  19.094  1.00  0.76           C  
ATOM    881  CG2 VAL A  66      24.780  35.564  19.052  1.00  0.76           C  
ATOM    882  H   VAL A  66      22.665  33.086  19.721  1.00  0.76           H  
ATOM    883  HA  VAL A  66      22.999  35.697  21.208  1.00  0.76           H  
ATOM    884  HB  VAL A  66      22.819  35.353  18.181  1.00  0.76           H  
ATOM    885 1HG1 VAL A  66      23.246  37.814  18.258  1.00  0.76           H  
ATOM    886 2HG1 VAL A  66      21.812  37.399  19.107  1.00  0.76           H  
ATOM    887 3HG1 VAL A  66      23.280  37.767  19.991  1.00  0.76           H  
ATOM    888 1HG2 VAL A  66      25.213  36.017  18.163  1.00  0.76           H  
ATOM    889 2HG2 VAL A  66      25.231  36.002  19.936  1.00  0.76           H  
ATOM    890 3HG2 VAL A  66      24.983  34.494  19.038  1.00  0.76           H  
ATOM    891  N   VAL A  67      20.571  36.205  21.048  1.00  0.77           N  
ATOM    892  CA  VAL A  67      19.138  36.384  21.052  1.00  0.77           C  
ATOM    893  C   VAL A  67      18.822  37.774  20.450  1.00  0.77           C  
ATOM    894  O   VAL A  67      19.372  38.794  20.880  1.00  0.77           O  
ATOM    895  CB  VAL A  67      18.631  36.237  22.476  1.00  0.77           C  
ATOM    896  CG1 VAL A  67      17.138  36.331  22.460  1.00  0.77           C  
ATOM    897  CG2 VAL A  67      19.146  34.934  23.073  1.00  0.77           C  
ATOM    898  H   VAL A  67      21.150  36.764  21.664  1.00  0.77           H  
ATOM    899  HA  VAL A  67      18.675  35.618  20.436  1.00  0.77           H  
ATOM    900  HB  VAL A  67      18.997  37.070  23.076  1.00  0.77           H  
ATOM    901 1HG1 VAL A  67      16.741  36.258  23.468  1.00  0.77           H  
ATOM    902 2HG1 VAL A  67      16.852  37.258  22.026  1.00  0.77           H  
ATOM    903 3HG1 VAL A  67      16.724  35.529  21.861  1.00  0.77           H  
ATOM    904 1HG2 VAL A  67      18.787  34.828  24.093  1.00  0.77           H  
ATOM    905 2HG2 VAL A  67      18.798  34.114  22.477  1.00  0.77           H  
ATOM    906 3HG2 VAL A  67      20.236  34.942  23.074  1.00  0.77           H  
ATOM    907  N   CYS A  68      17.998  37.784  19.407  1.00  0.79           N  
ATOM    908  CA  CYS A  68      17.745  38.965  18.581  1.00  0.79           C  
ATOM    909  C   CYS A  68      16.315  39.470  18.369  1.00  0.79           C  
ATOM    910  O   CYS A  68      15.691  39.084  17.381  1.00  0.79           O  
ATOM    911  CB  CYS A  68      18.299  38.704  17.214  1.00  0.79           C  
ATOM    912  SG  CYS A  68      20.036  38.441  17.191  1.00  0.79           S  
ATOM    913  H   CYS A  68      17.579  36.899  19.130  1.00  0.79           H  
ATOM    914  HA  CYS A  68      18.323  39.779  19.015  1.00  0.79           H  
ATOM    915 1HB  CYS A  68      17.816  37.843  16.779  1.00  0.79           H  
ATOM    916 2HB  CYS A  68      18.102  39.520  16.618  1.00  0.79           H  
ATOM    917  HG  CYS A  68      20.003  37.216  17.721  1.00  0.79           H  
ATOM    918  N   PRO A  69      15.785  40.359  19.218  1.00  0.81           N  
ATOM    919  CA  PRO A  69      16.283  40.974  20.449  1.00  0.81           C  
ATOM    920  C   PRO A  69      16.190  40.010  21.599  1.00  0.81           C  
ATOM    921  O   PRO A  69      15.369  39.109  21.542  1.00  0.81           O  
ATOM    922  CB  PRO A  69      15.321  42.153  20.627  1.00  0.81           C  
ATOM    923  CG  PRO A  69      14.028  41.678  20.003  1.00  0.81           C  
ATOM    924  CD  PRO A  69      14.451  40.830  18.827  1.00  0.81           C  
ATOM    925  HA  PRO A  69      17.316  41.330  20.313  1.00  0.81           H  
ATOM    926 1HB  PRO A  69      15.201  42.358  21.700  1.00  0.81           H  
ATOM    927 2HB  PRO A  69      15.737  43.060  20.159  1.00  0.81           H  
ATOM    928 1HG  PRO A  69      13.441  41.108  20.741  1.00  0.81           H  
ATOM    929 2HG  PRO A  69      13.414  42.536  19.701  1.00  0.81           H  
ATOM    930 1HD  PRO A  69      13.772  39.973  18.703  1.00  0.81           H  
ATOM    931 2HD  PRO A  69      14.516  41.435  17.907  1.00  0.81           H  
ATOM    932  N   GLY A  70      16.959  40.217  22.660  1.00  0.84           N  
ATOM    933  CA  GLY A  70      16.804  39.428  23.880  1.00  0.84           C  
ATOM    934  C   GLY A  70      16.260  40.279  25.012  1.00  0.84           C  
ATOM    935  O   GLY A  70      15.563  41.268  24.775  1.00  0.84           O  
ATOM    936  H   GLY A  70      17.665  40.947  22.655  1.00  0.84           H  
ATOM    937 1HA  GLY A  70      16.111  38.611  23.703  1.00  0.84           H  
ATOM    938 2HA  GLY A  70      17.762  38.993  24.165  1.00  0.84           H  
ATOM    939  N   ASN A  71      16.599  39.909  26.246  1.00  0.87           N  
ATOM    940  CA  ASN A  71      16.122  40.632  27.432  1.00  0.87           C  
ATOM    941  C   ASN A  71      17.140  40.546  28.572  1.00  0.87           C  
ATOM    942  O   ASN A  71      18.186  39.885  28.447  1.00  0.87           O  
ATOM    943  CB  ASN A  71      14.755  40.121  27.915  1.00  0.87           C  
ATOM    944  CG  ASN A  71      14.733  38.689  28.364  1.00  0.87           C  
ATOM    945  OD1 ASN A  71      15.548  38.254  29.210  1.00  0.87           O  
ATOM    946  ND2 ASN A  71      13.794  37.936  27.848  1.00  0.87           N  
ATOM    947  H   ASN A  71      17.197  39.101  26.359  1.00  0.87           H  
ATOM    948  HA  ASN A  71      16.017  41.689  27.177  1.00  0.87           H  
ATOM    949 1HB  ASN A  71      14.403  40.723  28.734  1.00  0.87           H  
ATOM    950 2HB  ASN A  71      14.028  40.235  27.115  1.00  0.87           H  
ATOM    951 1HD2 ASN A  71      13.709  36.972  28.138  1.00  0.87           H  
ATOM    952 2HD2 ASN A  71      13.122  38.316  27.182  1.00  0.87           H  
ATOM    953  N   GLY A  72      16.808  41.190  29.693  1.00  0.91           N  
ATOM    954  CA  GLY A  72      17.671  41.272  30.864  1.00  0.91           C  
ATOM    955  C   GLY A  72      18.107  39.930  31.450  1.00  0.91           C  
ATOM    956  O   GLY A  72      19.159  39.852  32.082  1.00  0.91           O  
ATOM    957  H   GLY A  72      15.921  41.696  29.731  1.00  0.91           H  
ATOM    958 1HA  GLY A  72      18.557  41.844  30.596  1.00  0.91           H  
ATOM    959 2HA  GLY A  72      17.152  41.845  31.634  1.00  0.91           H  
ATOM    960  N   GLY A  73      17.298  38.884  31.276  1.00  0.97           N  
ATOM    961  CA  GLY A  73      17.639  37.577  31.816  1.00  0.97           C  
ATOM    962  C   GLY A  73      18.478  36.777  30.843  1.00  0.97           C  
ATOM    963  O   GLY A  73      19.404  36.079  31.248  1.00  0.97           O  
ATOM    964  H   GLY A  73      16.463  38.981  30.709  1.00  0.97           H  
ATOM    965 1HA  GLY A  73      18.174  37.696  32.757  1.00  0.97           H  
ATOM    966 2HA  GLY A  73      16.734  37.027  32.032  1.00  0.97           H  
ATOM    967  N   THR A  74      18.229  36.956  29.541  1.00  1.06           N  
ATOM    968  CA  THR A  74      18.980  36.191  28.541  1.00  1.06           C  
ATOM    969  C   THR A  74      20.441  36.582  28.598  1.00  1.06           C  
ATOM    970  O   THR A  74      21.324  35.734  28.485  1.00  1.06           O  
ATOM    971  CB  THR A  74      18.487  36.476  27.104  1.00  1.06           C  
ATOM    972  OG1 THR A  74      18.628  37.879  26.813  1.00  1.06           O  
ATOM    973  CG2 THR A  74      17.070  36.056  26.927  1.00  1.06           C  
ATOM    974  H   THR A  74      17.456  37.565  29.273  1.00  1.06           H  
ATOM    975  HA  THR A  74      18.884  35.127  28.758  1.00  1.06           H  
ATOM    976  HB  THR A  74      19.101  35.917  26.399  1.00  1.06           H  
ATOM    977  HG1 THR A  74      18.494  38.404  27.629  1.00  1.06           H  
ATOM    978 1HG2 THR A  74      16.743  36.252  25.908  1.00  1.06           H  
ATOM    979 2HG2 THR A  74      17.020  35.017  27.130  1.00  1.06           H  
ATOM    980 3HG2 THR A  74      16.446  36.586  27.613  1.00  1.06           H  
ATOM    981  N   ALA A  75      20.671  37.845  28.949  1.00  1.21           N  
ATOM    982  CA  ALA A  75      21.986  38.449  29.086  1.00  1.21           C  
ATOM    983  C   ALA A  75      22.842  37.772  30.150  1.00  1.21           C  
ATOM    984  O   ALA A  75      24.058  37.961  30.187  1.00  1.21           O  
ATOM    985  CB  ALA A  75      21.830  39.913  29.445  1.00  1.21           C  
ATOM    986  H   ALA A  75      19.861  38.458  29.045  1.00  1.21           H  
ATOM    987  HA  ALA A  75      22.497  38.356  28.127  1.00  1.21           H  
ATOM    988 1HB  ALA A  75      22.810  40.358  29.510  1.00  1.21           H  
ATOM    989 2HB  ALA A  75      21.242  40.417  28.678  1.00  1.21           H  
ATOM    990 3HB  ALA A  75      21.320  39.997  30.409  1.00  1.21           H  
ATOM    991  N   LEU A  76      22.199  37.065  31.073  1.00  1.40           N  
ATOM    992  CA  LEU A  76      22.880  36.426  32.174  1.00  1.40           C  
ATOM    993  C   LEU A  76      23.112  34.932  31.941  1.00  1.40           C  
ATOM    994  O   LEU A  76      23.629  34.243  32.824  1.00  1.40           O  
ATOM    995  CB  LEU A  76      22.013  36.609  33.413  1.00  1.40           C  
ATOM    996  CG  LEU A  76      21.700  38.068  33.740  1.00  1.40           C  
ATOM    997  CD1 LEU A  76      20.785  38.126  34.937  1.00  1.40           C  
ATOM    998  CD2 LEU A  76      22.984  38.831  33.970  1.00  1.40           C  
ATOM    999  H   LEU A  76      21.193  36.922  31.003  1.00  1.40           H  
ATOM   1000  HA  LEU A  76      23.842  36.912  32.318  1.00  1.40           H  
ATOM   1001 1HB  LEU A  76      21.068  36.092  33.251  1.00  1.40           H  
ATOM   1002 2HB  LEU A  76      22.515  36.163  34.268  1.00  1.40           H  
ATOM   1003  HG  LEU A  76      21.167  38.515  32.899  1.00  1.40           H  
ATOM   1004 1HD1 LEU A  76      20.540  39.166  35.152  1.00  1.40           H  
ATOM   1005 2HD1 LEU A  76      19.870  37.576  34.715  1.00  1.40           H  
ATOM   1006 3HD1 LEU A  76      21.279  37.680  35.797  1.00  1.40           H  
ATOM   1007 1HD2 LEU A  76      22.744  39.866  34.189  1.00  1.40           H  
ATOM   1008 2HD2 LEU A  76      23.523  38.395  34.810  1.00  1.40           H  
ATOM   1009 3HD2 LEU A  76      23.603  38.780  33.072  1.00  1.40           H  
ATOM   1010  N   MET A  77      22.689  34.411  30.786  1.00  1.59           N  
ATOM   1011  CA  MET A  77      22.790  32.973  30.552  1.00  1.59           C  
ATOM   1012  C   MET A  77      24.125  32.487  29.997  1.00  1.59           C  
ATOM   1013  O   MET A  77      24.817  33.174  29.230  1.00  1.59           O  
ATOM   1014  CB  MET A  77      21.658  32.509  29.647  1.00  1.59           C  
ATOM   1015  CG  MET A  77      20.300  32.674  30.207  1.00  1.59           C  
ATOM   1016  SD  MET A  77      20.020  31.654  31.642  1.00  1.59           S  
ATOM   1017  CE  MET A  77      20.187  32.845  32.964  1.00  1.59           C  
ATOM   1018  H   MET A  77      22.281  35.005  30.063  1.00  1.59           H  
ATOM   1019  HA  MET A  77      22.657  32.481  31.514  1.00  1.59           H  
ATOM   1020 1HB  MET A  77      21.669  33.107  28.747  1.00  1.59           H  
ATOM   1021 2HB  MET A  77      21.802  31.466  29.362  1.00  1.59           H  
ATOM   1022 1HG  MET A  77      20.150  33.716  30.486  1.00  1.59           H  
ATOM   1023 2HG  MET A  77      19.564  32.413  29.444  1.00  1.59           H  
ATOM   1024 1HE  MET A  77      20.018  32.353  33.921  1.00  1.59           H  
ATOM   1025 2HE  MET A  77      21.182  33.258  32.951  1.00  1.59           H  
ATOM   1026 3HE  MET A  77      19.463  33.651  32.836  1.00  1.59           H  
ATOM   1027  N   GLY A  78      24.469  31.261  30.394  1.00  1.72           N  
ATOM   1028  CA  GLY A  78      25.668  30.594  29.916  1.00  1.72           C  
ATOM   1029  C   GLY A  78      26.863  31.455  30.250  1.00  1.72           C  
ATOM   1030  O   GLY A  78      26.847  32.201  31.226  1.00  1.72           O  
ATOM   1031  H   GLY A  78      23.868  30.777  31.045  1.00  1.72           H  
ATOM   1032 1HA  GLY A  78      25.764  29.614  30.386  1.00  1.72           H  
ATOM   1033 2HA  GLY A  78      25.605  30.445  28.840  1.00  1.72           H  
ATOM   1034  N   GLY A  79      27.910  31.343  29.444  1.00  1.74           N  
ATOM   1035  CA  GLY A  79      29.070  32.202  29.623  1.00  1.74           C  
ATOM   1036  C   GLY A  79      29.127  33.222  28.488  1.00  1.74           C  
ATOM   1037  O   GLY A  79      29.901  34.179  28.536  1.00  1.74           O  
ATOM   1038  H   GLY A  79      27.893  30.672  28.692  1.00  1.74           H  
ATOM   1039 1HA  GLY A  79      29.015  32.716  30.582  1.00  1.74           H  
ATOM   1040 2HA  GLY A  79      29.978  31.600  29.625  1.00  1.74           H  
ATOM   1041  N   LYS A  80      28.331  32.966  27.441  1.00  1.67           N  
ATOM   1042  CA  LYS A  80      28.344  33.780  26.233  1.00  1.67           C  
ATOM   1043  C   LYS A  80      26.983  34.105  25.603  1.00  1.67           C  
ATOM   1044  O   LYS A  80      26.938  34.316  24.388  1.00  1.67           O  
ATOM   1045  CB  LYS A  80      29.197  33.093  25.158  1.00  1.67           C  
ATOM   1046  CG  LYS A  80      30.683  32.920  25.506  1.00  1.67           C  
ATOM   1047  CD  LYS A  80      31.459  32.310  24.349  1.00  1.67           C  
ATOM   1048  CE  LYS A  80      32.929  32.146  24.699  1.00  1.67           C  
ATOM   1049  NZ  LYS A  80      33.698  31.520  23.591  1.00  1.67           N  
ATOM   1050  H   LYS A  80      27.703  32.184  27.490  1.00  1.67           H  
ATOM   1051  HA  LYS A  80      28.809  34.733  26.484  1.00  1.67           H  
ATOM   1052 1HB  LYS A  80      28.791  32.100  24.948  1.00  1.67           H  
ATOM   1053 2HB  LYS A  80      29.142  33.665  24.233  1.00  1.67           H  
ATOM   1054 1HG  LYS A  80      31.114  33.890  25.764  1.00  1.67           H  
ATOM   1055 2HG  LYS A  80      30.786  32.259  26.361  1.00  1.67           H  
ATOM   1056 1HD  LYS A  80      31.040  31.331  24.106  1.00  1.67           H  
ATOM   1057 2HD  LYS A  80      31.368  32.949  23.472  1.00  1.67           H  
ATOM   1058 1HE  LYS A  80      33.353  33.126  24.916  1.00  1.67           H  
ATOM   1059 2HE  LYS A  80      33.016  31.520  25.587  1.00  1.67           H  
ATOM   1060 1HZ  LYS A  80      34.667  31.429  23.860  1.00  1.67           H  
ATOM   1061 2HZ  LYS A  80      33.315  30.606  23.393  1.00  1.67           H  
ATOM   1062 3HZ  LYS A  80      33.629  32.098  22.767  1.00  1.67           H  
ATOM   1063  N   VAL A  81      25.872  34.151  26.348  1.00  1.56           N  
ATOM   1064  CA  VAL A  81      24.645  34.482  25.621  1.00  1.56           C  
ATOM   1065  C   VAL A  81      24.580  35.998  25.391  1.00  1.56           C  
ATOM   1066  O   VAL A  81      24.766  36.787  26.320  1.00  1.56           O  
ATOM   1067  CB  VAL A  81      23.390  33.975  26.347  1.00  1.56           C  
ATOM   1068  CG1 VAL A  81      22.128  34.400  25.581  1.00  1.56           C  
ATOM   1069  CG2 VAL A  81      23.476  32.427  26.476  1.00  1.56           C  
ATOM   1070  H   VAL A  81      25.835  33.963  27.355  1.00  1.56           H  
ATOM   1071  HA  VAL A  81      24.676  33.984  24.660  1.00  1.56           H  
ATOM   1072  HB  VAL A  81      23.337  34.426  27.340  1.00  1.56           H  
ATOM   1073 1HG1 VAL A  81      21.247  34.044  26.111  1.00  1.56           H  
ATOM   1074 2HG1 VAL A  81      22.087  35.486  25.512  1.00  1.56           H  
ATOM   1075 3HG1 VAL A  81      22.151  33.972  24.579  1.00  1.56           H  
ATOM   1076 1HG2 VAL A  81      22.605  32.039  26.979  1.00  1.56           H  
ATOM   1077 2HG2 VAL A  81      23.538  31.996  25.532  1.00  1.56           H  
ATOM   1078 3HG2 VAL A  81      24.363  32.159  27.032  1.00  1.56           H  
ATOM   1079  N   SER A  82      24.368  36.399  24.134  1.00  1.46           N  
ATOM   1080  CA  SER A  82      24.343  37.820  23.775  1.00  1.46           C  
ATOM   1081  C   SER A  82      22.953  38.338  23.416  1.00  1.46           C  
ATOM   1082  O   SER A  82      22.112  37.597  22.915  1.00  1.46           O  
ATOM   1083  CB  SER A  82      25.270  38.077  22.601  1.00  1.46           C  
ATOM   1084  OG  SER A  82      26.612  37.826  22.925  1.00  1.46           O  
ATOM   1085  H   SER A  82      24.228  35.679  23.424  1.00  1.46           H  
ATOM   1086  HA  SER A  82      24.702  38.391  24.631  1.00  1.46           H  
ATOM   1087 1HB  SER A  82      24.975  37.433  21.783  1.00  1.46           H  
ATOM   1088 2HB  SER A  82      25.158  39.106  22.262  1.00  1.46           H  
ATOM   1089  HG  SER A  82      26.615  36.991  23.414  1.00  1.46           H  
ATOM   1090  N   ASN A  83      22.750  39.639  23.637  1.00  1.45           N  
ATOM   1091  CA  ASN A  83      21.524  40.370  23.285  1.00  1.45           C  
ATOM   1092  C   ASN A  83      21.785  41.375  22.161  1.00  1.45           C  
ATOM   1093  O   ASN A  83      22.466  42.381  22.372  1.00  1.45           O  
ATOM   1094  CB  ASN A  83      20.963  41.073  24.508  1.00  1.45           C  
ATOM   1095  CG  ASN A  83      19.652  41.814  24.263  1.00  1.45           C  
ATOM   1096  OD1 ASN A  83      19.136  41.895  23.139  1.00  1.45           O  
ATOM   1097  ND2 ASN A  83      19.111  42.365  25.323  1.00  1.45           N  
ATOM   1098  H   ASN A  83      23.499  40.162  24.067  1.00  1.45           H  
ATOM   1099  HA  ASN A  83      20.783  39.656  22.916  1.00  1.45           H  
ATOM   1100 1HB  ASN A  83      20.794  40.335  25.297  1.00  1.45           H  
ATOM   1101 2HB  ASN A  83      21.698  41.784  24.883  1.00  1.45           H  
ATOM   1102 1HD2 ASN A  83      18.253  42.876  25.250  1.00  1.45           H  
ATOM   1103 2HD2 ASN A  83      19.558  42.278  26.212  1.00  1.45           H  
ATOM   1104  N   LEU A  84      21.314  41.076  20.956  1.00  1.56           N  
ATOM   1105  CA  LEU A  84      21.592  41.944  19.814  1.00  1.56           C  
ATOM   1106  C   LEU A  84      20.549  43.032  19.643  1.00  1.56           C  
ATOM   1107  O   LEU A  84      19.350  42.762  19.513  1.00  1.56           O  
ATOM   1108  CB  LEU A  84      21.631  41.188  18.512  1.00  1.56           C  
ATOM   1109  CG  LEU A  84      21.949  42.048  17.286  1.00  1.56           C  
ATOM   1110  CD1 LEU A  84      23.345  42.558  17.421  1.00  1.56           C  
ATOM   1111  CD2 LEU A  84      21.789  41.240  16.070  1.00  1.56           C  
ATOM   1112  H   LEU A  84      20.735  40.243  20.848  1.00  1.56           H  
ATOM   1113  HA  LEU A  84      22.559  42.419  19.972  1.00  1.56           H  
ATOM   1114 1HB  LEU A  84      22.340  40.364  18.574  1.00  1.56           H  
ATOM   1115 2HB  LEU A  84      20.647  40.808  18.371  1.00  1.56           H  
ATOM   1116  HG  LEU A  84      21.281  42.902  17.231  1.00  1.56           H  
ATOM   1117 1HD1 LEU A  84      23.596  43.171  16.557  1.00  1.56           H  
ATOM   1118 2HD1 LEU A  84      23.433  43.155  18.325  1.00  1.56           H  
ATOM   1119 3HD1 LEU A  84      24.018  41.718  17.480  1.00  1.56           H  
ATOM   1120 1HD2 LEU A  84      22.039  41.833  15.193  1.00  1.56           H  
ATOM   1121 2HD2 LEU A  84      22.434  40.407  16.146  1.00  1.56           H  
ATOM   1122 3HD2 LEU A  84      20.777  40.897  15.989  1.00  1.56           H  
ATOM   1123  N   ALA A  85      21.009  44.270  19.577  1.00  1.82           N  
ATOM   1124  CA  ALA A  85      20.114  45.407  19.449  1.00  1.82           C  
ATOM   1125  C   ALA A  85      19.583  45.633  18.036  1.00  1.82           C  
ATOM   1126  O   ALA A  85      19.912  46.627  17.385  1.00  1.82           O  
ATOM   1127  CB  ALA A  85      20.815  46.665  19.908  1.00  1.82           C  
ATOM   1128  H   ALA A  85      22.002  44.427  19.666  1.00  1.82           H  
ATOM   1129  HA  ALA A  85      19.254  45.219  20.088  1.00  1.82           H  
ATOM   1130 1HB  ALA A  85      20.117  47.501  19.851  1.00  1.82           H  
ATOM   1131 2HB  ALA A  85      21.153  46.539  20.934  1.00  1.82           H  
ATOM   1132 3HB  ALA A  85      21.669  46.858  19.263  1.00  1.82           H  
ATOM   1133  N   LEU A  86      18.747  44.718  17.577  1.00  2.23           N  
ATOM   1134  CA  LEU A  86      18.064  44.900  16.304  1.00  2.23           C  
ATOM   1135  C   LEU A  86      17.046  45.962  16.637  1.00  2.23           C  
ATOM   1136  O   LEU A  86      16.799  46.159  17.826  1.00  2.23           O  
ATOM   1137  CB  LEU A  86      17.373  43.628  15.790  1.00  2.23           C  
ATOM   1138  CG  LEU A  86      18.227  42.484  15.433  1.00  2.23           C  
ATOM   1139  CD1 LEU A  86      17.338  41.397  14.974  1.00  2.23           C  
ATOM   1140  CD2 LEU A  86      19.169  42.885  14.334  1.00  2.23           C  
ATOM   1141  H   LEU A  86      18.580  43.906  18.168  1.00  2.23           H  
ATOM   1142  HA  LEU A  86      18.767  45.266  15.561  1.00  2.23           H  
ATOM   1143 1HB  LEU A  86      16.699  43.281  16.576  1.00  2.23           H  
ATOM   1144 2HB  LEU A  86      16.773  43.843  14.930  1.00  2.23           H  
ATOM   1145  HG  LEU A  86      18.787  42.141  16.305  1.00  2.23           H  
ATOM   1146 1HD1 LEU A  86      17.945  40.548  14.687  1.00  2.23           H  
ATOM   1147 2HD1 LEU A  86      16.649  41.118  15.773  1.00  2.23           H  
ATOM   1148 3HD1 LEU A  86      16.771  41.746  14.117  1.00  2.23           H  
ATOM   1149 1HD2 LEU A  86      19.782  42.034  14.039  1.00  2.23           H  
ATOM   1150 2HD2 LEU A  86      18.580  43.215  13.491  1.00  2.23           H  
ATOM   1151 3HD2 LEU A  86      19.811  43.698  14.678  1.00  2.23           H  
ATOM   1152  N   PRO A  87      16.445  46.688  15.681  1.00  2.72           N  
ATOM   1153  CA  PRO A  87      15.473  47.693  16.018  1.00  2.72           C  
ATOM   1154  C   PRO A  87      14.528  47.022  16.993  1.00  2.72           C  
ATOM   1155  O   PRO A  87      13.996  45.929  16.738  1.00  2.72           O  
ATOM   1156  CB  PRO A  87      14.869  48.022  14.651  1.00  2.72           C  
ATOM   1157  CG  PRO A  87      16.029  47.771  13.681  1.00  2.72           C  
ATOM   1158  CD  PRO A  87      16.721  46.533  14.236  1.00  2.72           C  
ATOM   1159  HA  PRO A  87      15.975  48.560  16.475  1.00  2.72           H  
ATOM   1160 1HB  PRO A  87      14.003  47.382  14.459  1.00  2.72           H  
ATOM   1161 2HB  PRO A  87      14.509  49.061  14.638  1.00  2.72           H  
ATOM   1162 1HG  PRO A  87      15.648  47.621  12.657  1.00  2.72           H  
ATOM   1163 2HG  PRO A  87      16.693  48.648  13.648  1.00  2.72           H  
ATOM   1164 1HD  PRO A  87      16.237  45.642  13.824  1.00  2.72           H  
ATOM   1165 2HD  PRO A  87      17.796  46.571  14.022  1.00  2.72           H  
ATOM   1166  N   TRP A  88      14.335  47.682  18.115  1.00  3.17           N  
ATOM   1167  CA  TRP A  88      13.621  47.059  19.193  1.00  3.17           C  
ATOM   1168  C   TRP A  88      12.166  46.951  18.858  1.00  3.17           C  
ATOM   1169  O   TRP A  88      11.573  47.876  18.305  1.00  3.17           O  
ATOM   1170  CB  TRP A  88      13.851  47.858  20.467  1.00  3.17           C  
ATOM   1171  CG  TRP A  88      15.314  47.821  20.930  1.00  3.17           C  
ATOM   1172  CD1 TRP A  88      16.215  48.831  20.754  1.00  3.17           C  
ATOM   1173  CD2 TRP A  88      16.044  46.761  21.621  1.00  3.17           C  
ATOM   1174  NE1 TRP A  88      17.433  48.486  21.283  1.00  3.17           N  
ATOM   1175  CE2 TRP A  88      17.351  47.229  21.817  1.00  3.17           C  
ATOM   1176  CE3 TRP A  88      15.704  45.483  22.084  1.00  3.17           C  
ATOM   1177  CZ2 TRP A  88      18.316  46.470  22.457  1.00  3.17           C  
ATOM   1178  CZ3 TRP A  88      16.690  44.721  22.726  1.00  3.17           C  
ATOM   1179  CH2 TRP A  88      17.955  45.208  22.900  1.00  3.17           C  
ATOM   1180  H   TRP A  88      14.753  48.591  18.247  1.00  3.17           H  
ATOM   1181  HA  TRP A  88      14.024  46.056  19.337  1.00  3.17           H  
ATOM   1182 1HB  TRP A  88      13.565  48.896  20.304  1.00  3.17           H  
ATOM   1183 2HB  TRP A  88      13.222  47.464  21.263  1.00  3.17           H  
ATOM   1184  HD1 TRP A  88      15.997  49.777  20.265  1.00  3.17           H  
ATOM   1185  HE1 TRP A  88      18.257  49.067  21.277  1.00  3.17           H  
ATOM   1186  HE3 TRP A  88      14.697  45.092  21.945  1.00  3.17           H  
ATOM   1187  HZ2 TRP A  88      19.329  46.835  22.611  1.00  3.17           H  
ATOM   1188  HZ3 TRP A  88      16.430  43.722  23.089  1.00  3.17           H  
ATOM   1189  HH2 TRP A  88      18.698  44.589  23.401  1.00  3.17           H  
ATOM   1190  N   GLY A  89      11.592  45.804  19.181  1.00  3.42           N  
ATOM   1191  CA  GLY A  89      10.191  45.570  18.911  1.00  3.42           C  
ATOM   1192  C   GLY A  89       9.941  45.130  17.470  1.00  3.42           C  
ATOM   1193  O   GLY A  89       8.784  44.949  17.086  1.00  3.42           O  
ATOM   1194  H   GLY A  89      12.143  45.087  19.627  1.00  3.42           H  
ATOM   1195 1HA  GLY A  89       9.816  44.808  19.595  1.00  3.42           H  
ATOM   1196 2HA  GLY A  89       9.631  46.481  19.114  1.00  3.42           H  
ATOM   1197  N   ALA A  90      11.003  44.891  16.674  1.00  3.34           N  
ATOM   1198  CA  ALA A  90      10.758  44.525  15.283  1.00  3.34           C  
ATOM   1199  C   ALA A  90      11.426  43.244  14.743  1.00  3.34           C  
ATOM   1200  O   ALA A  90      12.295  43.320  13.871  1.00  3.34           O  
ATOM   1201  CB  ALA A  90      11.202  45.667  14.398  1.00  3.34           C  
ATOM   1202  H   ALA A  90      11.961  45.059  16.993  1.00  3.34           H  
ATOM   1203  HA  ALA A  90       9.683  44.408  15.167  1.00  3.34           H  
ATOM   1204 1HB  ALA A  90      10.958  45.441  13.360  1.00  3.34           H  
ATOM   1205 2HB  ALA A  90      10.694  46.583  14.703  1.00  3.34           H  
ATOM   1206 3HB  ALA A  90      12.275  45.794  14.501  1.00  3.34           H  
ATOM   1207  N   PRO A  91      10.993  42.040  15.187  1.00  2.99           N  
ATOM   1208  CA  PRO A  91      11.339  40.736  14.623  1.00  2.99           C  
ATOM   1209  C   PRO A  91      11.223  40.656  13.070  1.00  2.99           C  
ATOM   1210  O   PRO A  91      11.942  39.860  12.473  1.00  2.99           O  
ATOM   1211  CB  PRO A  91      10.373  39.799  15.351  1.00  2.99           C  
ATOM   1212  CG  PRO A  91      10.159  40.459  16.685  1.00  2.99           C  
ATOM   1213  CD  PRO A  91      10.136  41.945  16.393  1.00  2.99           C  
ATOM   1214  HA  PRO A  91      12.372  40.499  14.923  1.00  2.99           H  
ATOM   1215 1HB  PRO A  91       9.467  39.668  14.792  1.00  2.99           H  
ATOM   1216 2HB  PRO A  91      10.831  38.803  15.452  1.00  2.99           H  
ATOM   1217 1HG  PRO A  91       9.220  40.104  17.138  1.00  2.99           H  
ATOM   1218 2HG  PRO A  91      10.971  40.178  17.374  1.00  2.99           H  
ATOM   1219 1HD  PRO A  91       9.117  42.316  16.203  1.00  2.99           H  
ATOM   1220 2HD  PRO A  91      10.605  42.429  17.244  1.00  2.99           H  
ATOM   1221  N   PRO A  92      10.279  41.377  12.380  1.00  2.47           N  
ATOM   1222  CA  PRO A  92      10.151  41.454  10.930  1.00  2.47           C  
ATOM   1223  C   PRO A  92      11.396  42.004  10.210  1.00  2.47           C  
ATOM   1224  O   PRO A  92      11.472  41.939   8.981  1.00  2.47           O  
ATOM   1225  CB  PRO A  92       8.923  42.337  10.724  1.00  2.47           C  
ATOM   1226  CG  PRO A  92       8.109  42.141  11.956  1.00  2.47           C  
ATOM   1227  CD  PRO A  92       9.096  42.035  13.050  1.00  2.47           C  
ATOM   1228  HA  PRO A  92       9.914  40.454  10.559  1.00  2.47           H  
ATOM   1229 1HB  PRO A  92       9.231  43.380  10.574  1.00  2.47           H  
ATOM   1230 2HB  PRO A  92       8.385  42.021   9.811  1.00  2.47           H  
ATOM   1231 1HG  PRO A  92       7.408  42.979  12.089  1.00  2.47           H  
ATOM   1232 2HG  PRO A  92       7.495  41.232  11.840  1.00  2.47           H  
ATOM   1233 1HD  PRO A  92       9.291  43.056  13.311  1.00  2.47           H  
ATOM   1234 2HD  PRO A  92       8.667  41.458  13.855  1.00  2.47           H  
ATOM   1235  N   ALA A  93      12.360  42.605  10.934  1.00  1.96           N  
ATOM   1236  CA  ALA A  93      13.565  43.161  10.293  1.00  1.96           C  
ATOM   1237  C   ALA A  93      14.522  42.053   9.829  1.00  1.96           C  
ATOM   1238  O   ALA A  93      15.653  41.918  10.313  1.00  1.96           O  
ATOM   1239  CB  ALA A  93      14.292  44.069  11.274  1.00  1.96           C  
ATOM   1240  H   ALA A  93      12.288  42.684  11.949  1.00  1.96           H  
ATOM   1241  HA  ALA A  93      13.252  43.735   9.421  1.00  1.96           H  
ATOM   1242 1HB  ALA A  93      15.172  44.499  10.795  1.00  1.96           H  
ATOM   1243 2HB  ALA A  93      13.624  44.869  11.597  1.00  1.96           H  
ATOM   1244 3HB  ALA A  93      14.600  43.487  12.146  1.00  1.96           H  
ATOM   1245  N   PHE A  94      14.073  41.316   8.821  1.00  1.54           N  
ATOM   1246  CA  PHE A  94      14.737  40.132   8.302  1.00  1.54           C  
ATOM   1247  C   PHE A  94      16.117  40.390   7.757  1.00  1.54           C  
ATOM   1248  O   PHE A  94      17.023  39.591   7.965  1.00  1.54           O  
ATOM   1249  CB  PHE A  94      13.924  39.529   7.178  1.00  1.54           C  
ATOM   1250  CG  PHE A  94      12.637  39.001   7.597  1.00  1.54           C  
ATOM   1251  CD1 PHE A  94      12.323  38.890   8.926  1.00  1.54           C  
ATOM   1252  CD2 PHE A  94      11.724  38.597   6.663  1.00  1.54           C  
ATOM   1253  CE1 PHE A  94      11.128  38.394   9.311  1.00  1.54           C  
ATOM   1254  CE2 PHE A  94      10.527  38.097   7.046  1.00  1.54           C  
ATOM   1255  CZ  PHE A  94      10.227  37.993   8.376  1.00  1.54           C  
ATOM   1256  H   PHE A  94      13.148  41.552   8.470  1.00  1.54           H  
ATOM   1257  HA  PHE A  94      14.817  39.406   9.106  1.00  1.54           H  
ATOM   1258 1HB  PHE A  94      13.746  40.283   6.412  1.00  1.54           H  
ATOM   1259 2HB  PHE A  94      14.486  38.721   6.717  1.00  1.54           H  
ATOM   1260  HD1 PHE A  94      13.036  39.208   9.674  1.00  1.54           H  
ATOM   1261  HD2 PHE A  94      11.967  38.681   5.605  1.00  1.54           H  
ATOM   1262  HE1 PHE A  94      10.898  38.313  10.365  1.00  1.54           H  
ATOM   1263  HE2 PHE A  94       9.816  37.777   6.295  1.00  1.54           H  
ATOM   1264  HZ  PHE A  94       9.288  37.586   8.682  1.00  1.54           H  
ATOM   1265  N   ARG A  95      16.299  41.507   7.060  1.00  1.24           N  
ATOM   1266  CA  ARG A  95      17.598  41.770   6.458  1.00  1.24           C  
ATOM   1267  C   ARG A  95      18.692  41.917   7.507  1.00  1.24           C  
ATOM   1268  O   ARG A  95      19.809  41.440   7.305  1.00  1.24           O  
ATOM   1269  CB  ARG A  95      17.538  43.016   5.595  1.00  1.24           C  
ATOM   1270  CG  ARG A  95      16.738  42.856   4.305  1.00  1.24           C  
ATOM   1271  CD  ARG A  95      16.658  44.129   3.530  1.00  1.24           C  
ATOM   1272  NE  ARG A  95      15.894  43.965   2.298  1.00  1.24           N  
ATOM   1273  CZ  ARG A  95      15.542  44.971   1.472  1.00  1.24           C  
ATOM   1274  NH1 ARG A  95      15.889  46.208   1.751  1.00  1.24           N  
ATOM   1275  NH2 ARG A  95      14.846  44.712   0.379  1.00  1.24           N  
ATOM   1276  H   ARG A  95      15.533  42.153   6.935  1.00  1.24           H  
ATOM   1277  HA  ARG A  95      17.852  40.925   5.817  1.00  1.24           H  
ATOM   1278 1HB  ARG A  95      17.091  43.829   6.165  1.00  1.24           H  
ATOM   1279 2HB  ARG A  95      18.549  43.322   5.328  1.00  1.24           H  
ATOM   1280 1HG  ARG A  95      17.218  42.105   3.676  1.00  1.24           H  
ATOM   1281 2HG  ARG A  95      15.725  42.532   4.545  1.00  1.24           H  
ATOM   1282 1HD  ARG A  95      16.170  44.893   4.134  1.00  1.24           H  
ATOM   1283 2HD  ARG A  95      17.662  44.459   3.267  1.00  1.24           H  
ATOM   1284  HE  ARG A  95      15.607  43.029   2.047  1.00  1.24           H  
ATOM   1285 1HH1 ARG A  95      16.421  46.407   2.587  1.00  1.24           H  
ATOM   1286 2HH1 ARG A  95      15.624  46.959   1.131  1.00  1.24           H  
ATOM   1287 1HH2 ARG A  95      14.578  43.761   0.163  1.00  1.24           H  
ATOM   1288 2HH2 ARG A  95      14.580  45.463  -0.241  1.00  1.24           H  
ATOM   1289  N   SER A  96      18.372  42.559   8.636  1.00  1.04           N  
ATOM   1290  CA  SER A  96      19.349  42.746   9.704  1.00  1.04           C  
ATOM   1291  C   SER A  96      19.582  41.422  10.417  1.00  1.04           C  
ATOM   1292  O   SER A  96      20.708  41.085  10.801  1.00  1.04           O  
ATOM   1293  CB  SER A  96      18.889  43.806  10.674  1.00  1.04           C  
ATOM   1294  OG  SER A  96      18.837  45.065  10.057  1.00  1.04           O  
ATOM   1295  H   SER A  96      17.432  42.911   8.758  1.00  1.04           H  
ATOM   1296  HA  SER A  96      20.294  43.069   9.263  1.00  1.04           H  
ATOM   1297 1HB  SER A  96      17.903  43.542  11.066  1.00  1.04           H  
ATOM   1298 2HB  SER A  96      19.580  43.845  11.507  1.00  1.04           H  
ATOM   1299  HG  SER A  96      19.715  45.212   9.688  1.00  1.04           H  
ATOM   1300  N   ILE A  97      18.514  40.640  10.562  1.00  0.92           N  
ATOM   1301  CA  ILE A  97      18.631  39.338  11.194  1.00  0.92           C  
ATOM   1302  C   ILE A  97      19.559  38.434  10.381  1.00  0.92           C  
ATOM   1303  O   ILE A  97      20.460  37.800  10.939  1.00  0.92           O  
ATOM   1304  CB  ILE A  97      17.261  38.670  11.325  1.00  0.92           C  
ATOM   1305  CG1 ILE A  97      16.393  39.403  12.315  1.00  0.92           C  
ATOM   1306  CG2 ILE A  97      17.461  37.321  11.755  1.00  0.92           C  
ATOM   1307  CD1 ILE A  97      14.945  39.017  12.287  1.00  0.92           C  
ATOM   1308  H   ILE A  97      17.597  40.970  10.254  1.00  0.92           H  
ATOM   1309  HA  ILE A  97      19.057  39.470  12.188  1.00  0.92           H  
ATOM   1310  HB  ILE A  97      16.760  38.675  10.366  1.00  0.92           H  
ATOM   1311 1HG1 ILE A  97      16.760  39.179  13.305  1.00  0.92           H  
ATOM   1312 2HG1 ILE A  97      16.473  40.469  12.139  1.00  0.92           H  
ATOM   1313 1HG2 ILE A  97      16.496  36.826  11.838  1.00  0.92           H  
ATOM   1314 2HG2 ILE A  97      18.079  36.825  11.024  1.00  0.92           H  
ATOM   1315 3HG2 ILE A  97      17.962  37.328  12.716  1.00  0.92           H  
ATOM   1316 1HD1 ILE A  97      14.412  39.582  13.050  1.00  0.92           H  
ATOM   1317 2HD1 ILE A  97      14.525  39.241  11.329  1.00  0.92           H  
ATOM   1318 3HD1 ILE A  97      14.847  37.965  12.484  1.00  0.92           H  
ATOM   1319  N   VAL A  98      19.355  38.403   9.059  1.00  0.86           N  
ATOM   1320  CA  VAL A  98      20.201  37.624   8.170  1.00  0.86           C  
ATOM   1321  C   VAL A  98      21.630  38.131   8.105  1.00  0.86           C  
ATOM   1322  O   VAL A  98      22.557  37.321   8.122  1.00  0.86           O  
ATOM   1323  CB  VAL A  98      19.656  37.563   6.747  1.00  0.86           C  
ATOM   1324  CG1 VAL A  98      20.721  36.944   5.888  1.00  0.86           C  
ATOM   1325  CG2 VAL A  98      18.380  36.697   6.695  1.00  0.86           C  
ATOM   1326  H   VAL A  98      18.583  38.937   8.665  1.00  0.86           H  
ATOM   1327  HA  VAL A  98      20.221  36.605   8.546  1.00  0.86           H  
ATOM   1328  HB  VAL A  98      19.441  38.572   6.385  1.00  0.86           H  
ATOM   1329 1HG1 VAL A  98      20.367  36.889   4.876  1.00  0.86           H  
ATOM   1330 2HG1 VAL A  98      21.625  37.553   5.921  1.00  0.86           H  
ATOM   1331 3HG1 VAL A  98      20.946  35.954   6.264  1.00  0.86           H  
ATOM   1332 1HG2 VAL A  98      18.017  36.645   5.669  1.00  0.86           H  
ATOM   1333 2HG2 VAL A  98      18.609  35.704   7.039  1.00  0.86           H  
ATOM   1334 3HG2 VAL A  98      17.610  37.136   7.332  1.00  0.86           H  
ATOM   1335  N   GLU A  99      21.832  39.456   8.012  1.00  0.83           N  
ATOM   1336  CA  GLU A  99      23.193  39.980   7.971  1.00  0.83           C  
ATOM   1337  C   GLU A  99      23.963  39.474   9.170  1.00  0.83           C  
ATOM   1338  O   GLU A  99      25.071  38.944   9.035  1.00  0.83           O  
ATOM   1339  CB  GLU A  99      23.199  41.514   7.998  1.00  0.83           C  
ATOM   1340  CG  GLU A  99      24.608  42.136   7.999  1.00  0.83           C  
ATOM   1341  CD  GLU A  99      24.634  43.665   8.054  1.00  0.83           C  
ATOM   1342  OE1 GLU A  99      23.599  44.279   8.007  1.00  0.83           O  
ATOM   1343  OE2 GLU A  99      25.722  44.211   8.163  1.00  0.83           O  
ATOM   1344  H   GLU A  99      21.046  40.105   7.960  1.00  0.83           H  
ATOM   1345  HA  GLU A  99      23.683  39.627   7.064  1.00  0.83           H  
ATOM   1346 1HB  GLU A  99      22.658  41.894   7.130  1.00  0.83           H  
ATOM   1347 2HB  GLU A  99      22.670  41.864   8.885  1.00  0.83           H  
ATOM   1348 1HG  GLU A  99      25.128  41.754   8.871  1.00  0.83           H  
ATOM   1349 2HG  GLU A  99      25.141  41.796   7.116  1.00  0.83           H  
ATOM   1350  N   TRP A 100      23.354  39.612  10.345  1.00  0.82           N  
ATOM   1351  CA  TRP A 100      23.953  39.143  11.571  1.00  0.82           C  
ATOM   1352  C   TRP A 100      24.232  37.658  11.513  1.00  0.82           C  
ATOM   1353  O   TRP A 100      25.354  37.219  11.777  1.00  0.82           O  
ATOM   1354  CB  TRP A 100      23.028  39.421  12.745  1.00  0.82           C  
ATOM   1355  CG  TRP A 100      23.530  38.895  14.013  1.00  0.82           C  
ATOM   1356  CD1 TRP A 100      23.120  37.756  14.632  1.00  0.82           C  
ATOM   1357  CD2 TRP A 100      24.543  39.476  14.857  1.00  0.82           C  
ATOM   1358  NE1 TRP A 100      23.793  37.592  15.788  1.00  0.82           N  
ATOM   1359  CE2 TRP A 100      24.669  38.648  15.955  1.00  0.82           C  
ATOM   1360  CE3 TRP A 100      25.330  40.626  14.769  1.00  0.82           C  
ATOM   1361  CZ2 TRP A 100      25.560  38.927  16.989  1.00  0.82           C  
ATOM   1362  CZ3 TRP A 100      26.222  40.902  15.793  1.00  0.82           C  
ATOM   1363  CH2 TRP A 100      26.331  40.071  16.876  1.00  0.82           C  
ATOM   1364  H   TRP A 100      22.437  40.064  10.390  1.00  0.82           H  
ATOM   1365  HA  TRP A 100      24.893  39.671  11.720  1.00  0.82           H  
ATOM   1366 1HB  TRP A 100      22.885  40.497  12.848  1.00  0.82           H  
ATOM   1367 2HB  TRP A 100      22.050  38.986  12.553  1.00  0.82           H  
ATOM   1368  HD1 TRP A 100      22.360  37.080  14.248  1.00  0.82           H  
ATOM   1369  HE1 TRP A 100      23.669  36.824  16.431  1.00  0.82           H  
ATOM   1370  HE3 TRP A 100      25.243  41.291  13.912  1.00  0.82           H  
ATOM   1371  HZ2 TRP A 100      25.669  38.282  17.855  1.00  0.82           H  
ATOM   1372  HZ3 TRP A 100      26.834  41.799  15.715  1.00  0.82           H  
ATOM   1373  HH2 TRP A 100      27.043  40.316  17.662  1.00  0.82           H  
ATOM   1374  N   ALA A 101      23.212  36.879  11.156  1.00  0.83           N  
ATOM   1375  CA  ALA A 101      23.351  35.444  11.144  1.00  0.83           C  
ATOM   1376  C   ALA A 101      24.465  34.976  10.212  1.00  0.83           C  
ATOM   1377  O   ALA A 101      25.217  34.051  10.539  1.00  0.83           O  
ATOM   1378  CB  ALA A 101      22.036  34.819  10.735  1.00  0.83           C  
ATOM   1379  H   ALA A 101      22.307  37.291  10.928  1.00  0.83           H  
ATOM   1380  HA  ALA A 101      23.598  35.144  12.150  1.00  0.83           H  
ATOM   1381 1HB  ALA A 101      22.119  33.740  10.773  1.00  0.83           H  
ATOM   1382 2HB  ALA A 101      21.258  35.146  11.401  1.00  0.83           H  
ATOM   1383 3HB  ALA A 101      21.799  35.147   9.729  1.00  0.83           H  
ATOM   1384  N   GLN A 102      24.624  35.618   9.052  1.00  0.85           N  
ATOM   1385  CA  GLN A 102      25.717  35.189   8.197  1.00  0.85           C  
ATOM   1386  C   GLN A 102      27.069  35.577   8.800  1.00  0.85           C  
ATOM   1387  O   GLN A 102      27.991  34.762   8.836  1.00  0.85           O  
ATOM   1388  CB  GLN A 102      25.611  35.758   6.773  1.00  0.85           C  
ATOM   1389  CG  GLN A 102      24.473  35.195   5.905  1.00  0.85           C  
ATOM   1390  CD  GLN A 102      24.526  35.732   4.488  1.00  0.85           C  
ATOM   1391  OE1 GLN A 102      24.738  36.931   4.279  1.00  0.85           O  
ATOM   1392  NE2 GLN A 102      24.367  34.856   3.488  1.00  0.85           N  
ATOM   1393  H   GLN A 102      23.995  36.371   8.774  1.00  0.85           H  
ATOM   1394  HA  GLN A 102      25.685  34.103   8.124  1.00  0.85           H  
ATOM   1395 1HB  GLN A 102      25.454  36.838   6.845  1.00  0.85           H  
ATOM   1396 2HB  GLN A 102      26.551  35.600   6.249  1.00  0.85           H  
ATOM   1397 1HG  GLN A 102      24.540  34.108   5.867  1.00  0.85           H  
ATOM   1398 2HG  GLN A 102      23.525  35.506   6.341  1.00  0.85           H  
ATOM   1399 1HE2 GLN A 102      24.410  35.173   2.542  1.00  0.85           H  
ATOM   1400 2HE2 GLN A 102      24.161  33.857   3.663  1.00  0.85           H  
ATOM   1401  N   LYS A 103      27.180  36.794   9.343  1.00  0.85           N  
ATOM   1402  CA  LYS A 103      28.448  37.265   9.905  1.00  0.85           C  
ATOM   1403  C   LYS A 103      28.926  36.460  11.109  1.00  0.85           C  
ATOM   1404  O   LYS A 103      30.127  36.239  11.277  1.00  0.85           O  
ATOM   1405  CB  LYS A 103      28.366  38.759  10.209  1.00  0.85           C  
ATOM   1406  CG  LYS A 103      28.392  39.599   8.930  1.00  0.85           C  
ATOM   1407  CD  LYS A 103      28.300  41.093   9.171  1.00  0.85           C  
ATOM   1408  CE  LYS A 103      28.500  41.837   7.846  1.00  0.85           C  
ATOM   1409  NZ  LYS A 103      28.352  43.311   7.971  1.00  0.85           N  
ATOM   1410  H   LYS A 103      26.381  37.433   9.330  1.00  0.85           H  
ATOM   1411  HA  LYS A 103      29.207  37.147   9.133  1.00  0.85           H  
ATOM   1412 1HB  LYS A 103      27.433  38.971  10.743  1.00  0.85           H  
ATOM   1413 2HB  LYS A 103      29.195  39.056  10.850  1.00  0.85           H  
ATOM   1414 1HG  LYS A 103      29.311  39.387   8.387  1.00  0.85           H  
ATOM   1415 2HG  LYS A 103      27.550  39.301   8.305  1.00  0.85           H  
ATOM   1416 1HD  LYS A 103      27.321  41.338   9.580  1.00  0.85           H  
ATOM   1417 2HD  LYS A 103      29.063  41.404   9.881  1.00  0.85           H  
ATOM   1418 1HE  LYS A 103      29.504  41.619   7.492  1.00  0.85           H  
ATOM   1419 2HE  LYS A 103      27.780  41.473   7.113  1.00  0.85           H  
ATOM   1420 1HZ  LYS A 103      28.510  43.739   7.076  1.00  0.85           H  
ATOM   1421 2HZ  LYS A 103      27.398  43.542   8.268  1.00  0.85           H  
ATOM   1422 3HZ  LYS A 103      29.012  43.674   8.635  1.00  0.85           H  
ATOM   1423  N   GLU A 104      27.987  35.976  11.911  1.00  0.84           N  
ATOM   1424  CA  GLU A 104      28.301  35.163  13.080  1.00  0.84           C  
ATOM   1425  C   GLU A 104      28.387  33.677  12.761  1.00  0.84           C  
ATOM   1426  O   GLU A 104      28.538  32.857  13.670  1.00  0.84           O  
ATOM   1427  CB  GLU A 104      27.288  35.380  14.196  1.00  0.84           C  
ATOM   1428  CG  GLU A 104      27.293  36.741  14.787  1.00  0.84           C  
ATOM   1429  CD  GLU A 104      28.575  37.091  15.500  1.00  0.84           C  
ATOM   1430  OE1 GLU A 104      28.998  36.311  16.325  1.00  0.84           O  
ATOM   1431  OE2 GLU A 104      29.146  38.122  15.222  1.00  0.84           O  
ATOM   1432  H   GLU A 104      27.012  36.219  11.725  1.00  0.84           H  
ATOM   1433  HA  GLU A 104      29.277  35.475  13.451  1.00  0.84           H  
ATOM   1434 1HB  GLU A 104      26.287  35.215  13.800  1.00  0.84           H  
ATOM   1435 2HB  GLU A 104      27.451  34.654  14.991  1.00  0.84           H  
ATOM   1436 1HG  GLU A 104      27.067  37.486  14.022  1.00  0.84           H  
ATOM   1437 2HG  GLU A 104      26.505  36.735  15.506  1.00  0.84           H  
ATOM   1438  N   ASN A 105      28.262  33.316  11.480  1.00  0.82           N  
ATOM   1439  CA  ASN A 105      28.298  31.925  11.067  1.00  0.82           C  
ATOM   1440  C   ASN A 105      27.273  31.077  11.802  1.00  0.82           C  
ATOM   1441  O   ASN A 105      27.591  29.986  12.265  1.00  0.82           O  
ATOM   1442  CB  ASN A 105      29.687  31.344  11.256  1.00  0.82           C  
ATOM   1443  CG  ASN A 105      30.725  32.015  10.382  1.00  0.82           C  
ATOM   1444  OD1 ASN A 105      30.514  32.219   9.180  1.00  0.82           O  
ATOM   1445  ND2 ASN A 105      31.847  32.361  10.970  1.00  0.82           N  
ATOM   1446  H   ASN A 105      28.153  34.017  10.750  1.00  0.82           H  
ATOM   1447  HA  ASN A 105      28.045  31.886  10.005  1.00  0.82           H  
ATOM   1448 1HB  ASN A 105      29.999  31.424  12.294  1.00  0.82           H  
ATOM   1449 2HB  ASN A 105      29.662  30.283  11.010  1.00  0.82           H  
ATOM   1450 1HD2 ASN A 105      32.569  32.810  10.443  1.00  0.82           H  
ATOM   1451 2HD2 ASN A 105      31.978  32.179  11.944  1.00  0.82           H  
ATOM   1452  N   ILE A 106      26.044  31.573  11.919  1.00  0.79           N  
ATOM   1453  CA  ILE A 106      25.018  30.822  12.623  1.00  0.79           C  
ATOM   1454  C   ILE A 106      24.696  29.506  11.928  1.00  0.79           C  
ATOM   1455  O   ILE A 106      24.480  29.457  10.714  1.00  0.79           O  
ATOM   1456  CB  ILE A 106      23.750  31.666  12.775  1.00  0.79           C  
ATOM   1457  CG1 ILE A 106      24.030  32.897  13.623  1.00  0.79           C  
ATOM   1458  CG2 ILE A 106      22.632  30.879  13.349  1.00  0.79           C  
ATOM   1459  CD1 ILE A 106      24.470  32.611  15.007  1.00  0.79           C  
ATOM   1460  H   ILE A 106      25.816  32.482  11.510  1.00  0.79           H  
ATOM   1461  HA  ILE A 106      25.386  30.592  13.618  1.00  0.79           H  
ATOM   1462  HB  ILE A 106      23.454  32.024  11.792  1.00  0.79           H  
ATOM   1463 1HG1 ILE A 106      24.811  33.478  13.141  1.00  0.79           H  
ATOM   1464 2HG1 ILE A 106      23.127  33.490  13.671  1.00  0.79           H  
ATOM   1465 1HG2 ILE A 106      21.781  31.505  13.416  1.00  0.79           H  
ATOM   1466 2HG2 ILE A 106      22.412  30.047  12.701  1.00  0.79           H  
ATOM   1467 3HG2 ILE A 106      22.895  30.519  14.341  1.00  0.79           H  
ATOM   1468 1HD1 ILE A 106      24.649  33.549  15.536  1.00  0.79           H  
ATOM   1469 2HD1 ILE A 106      23.711  32.034  15.532  1.00  0.79           H  
ATOM   1470 3HD1 ILE A 106      25.378  32.050  14.948  1.00  0.79           H  
ATOM   1471  N   ASP A 107      24.675  28.436  12.727  1.00  0.75           N  
ATOM   1472  CA  ASP A 107      24.398  27.086  12.261  1.00  0.75           C  
ATOM   1473  C   ASP A 107      22.909  26.813  12.290  1.00  0.75           C  
ATOM   1474  O   ASP A 107      22.390  26.042  11.487  1.00  0.75           O  
ATOM   1475  CB  ASP A 107      25.088  26.067  13.166  1.00  0.75           C  
ATOM   1476  CG  ASP A 107      26.590  26.152  13.144  1.00  0.75           C  
ATOM   1477  OD1 ASP A 107      27.184  25.910  12.110  1.00  0.75           O  
ATOM   1478  OD2 ASP A 107      27.169  26.447  14.176  1.00  0.75           O  
ATOM   1479  H   ASP A 107      24.843  28.574  13.719  1.00  0.75           H  
ATOM   1480  HA  ASP A 107      24.759  26.983  11.238  1.00  0.75           H  
ATOM   1481 1HB  ASP A 107      24.746  26.223  14.194  1.00  0.75           H  
ATOM   1482 2HB  ASP A 107      24.787  25.063  12.875  1.00  0.75           H  
ATOM   1483  N   LEU A 108      22.240  27.429  13.250  1.00  0.72           N  
ATOM   1484  CA  LEU A 108      20.809  27.240  13.416  1.00  0.72           C  
ATOM   1485  C   LEU A 108      20.092  28.464  13.938  1.00  0.72           C  
ATOM   1486  O   LEU A 108      20.541  29.071  14.914  1.00  0.72           O  
ATOM   1487  CB  LEU A 108      20.539  26.094  14.380  1.00  0.72           C  
ATOM   1488  CG  LEU A 108      19.069  25.859  14.705  1.00  0.72           C  
ATOM   1489  CD1 LEU A 108      18.359  25.374  13.461  1.00  0.72           C  
ATOM   1490  CD2 LEU A 108      18.938  24.878  15.836  1.00  0.72           C  
ATOM   1491  H   LEU A 108      22.759  28.025  13.898  1.00  0.72           H  
ATOM   1492  HA  LEU A 108      20.384  26.994  12.441  1.00  0.72           H  
ATOM   1493 1HB  LEU A 108      20.929  25.192  13.941  1.00  0.72           H  
ATOM   1494 2HB  LEU A 108      21.061  26.285  15.302  1.00  0.72           H  
ATOM   1495  HG  LEU A 108      18.612  26.794  15.011  1.00  0.72           H  
ATOM   1496 1HD1 LEU A 108      17.322  25.233  13.692  1.00  0.72           H  
ATOM   1497 2HD1 LEU A 108      18.454  26.111  12.667  1.00  0.72           H  
ATOM   1498 3HD1 LEU A 108      18.792  24.436  13.131  1.00  0.72           H  
ATOM   1499 1HD2 LEU A 108      17.893  24.754  16.043  1.00  0.72           H  
ATOM   1500 2HD2 LEU A 108      19.373  23.924  15.559  1.00  0.72           H  
ATOM   1501 3HD2 LEU A 108      19.444  25.265  16.722  1.00  0.72           H  
ATOM   1502  N   VAL A 109      18.972  28.805  13.306  1.00  0.70           N  
ATOM   1503  CA  VAL A 109      18.152  29.882  13.816  1.00  0.70           C  
ATOM   1504  C   VAL A 109      16.840  29.320  14.352  1.00  0.70           C  
ATOM   1505  O   VAL A 109      16.204  28.489  13.701  1.00  0.70           O  
ATOM   1506  CB  VAL A 109      17.821  30.903  12.738  1.00  0.70           C  
ATOM   1507  CG1 VAL A 109      16.985  32.027  13.381  1.00  0.70           C  
ATOM   1508  CG2 VAL A 109      19.072  31.350  12.102  1.00  0.70           C  
ATOM   1509  H   VAL A 109      18.705  28.315  12.450  1.00  0.70           H  
ATOM   1510  HA  VAL A 109      18.686  30.379  14.618  1.00  0.70           H  
ATOM   1511  HB  VAL A 109      17.201  30.440  11.980  1.00  0.70           H  
ATOM   1512 1HG1 VAL A 109      16.729  32.741  12.684  1.00  0.70           H  
ATOM   1513 2HG1 VAL A 109      16.077  31.633  13.803  1.00  0.70           H  
ATOM   1514 3HG1 VAL A 109      17.567  32.497  14.166  1.00  0.70           H  
ATOM   1515 1HG2 VAL A 109      18.862  32.046  11.330  1.00  0.70           H  
ATOM   1516 2HG2 VAL A 109      19.689  31.798  12.822  1.00  0.70           H  
ATOM   1517 3HG2 VAL A 109      19.571  30.484  11.684  1.00  0.70           H  
ATOM   1518  N   VAL A 110      16.448  29.759  15.541  1.00  0.71           N  
ATOM   1519  CA  VAL A 110      15.200  29.354  16.171  1.00  0.71           C  
ATOM   1520  C   VAL A 110      14.297  30.574  16.399  1.00  0.71           C  
ATOM   1521  O   VAL A 110      14.483  31.304  17.377  1.00  0.71           O  
ATOM   1522  CB  VAL A 110      15.504  28.737  17.534  1.00  0.71           C  
ATOM   1523  CG1 VAL A 110      14.248  28.259  18.221  1.00  0.71           C  
ATOM   1524  CG2 VAL A 110      16.518  27.627  17.375  1.00  0.71           C  
ATOM   1525  H   VAL A 110      17.048  30.420  16.019  1.00  0.71           H  
ATOM   1526  HA  VAL A 110      14.708  28.619  15.550  1.00  0.71           H  
ATOM   1527  HB  VAL A 110      15.898  29.490  18.129  1.00  0.71           H  
ATOM   1528 1HG1 VAL A 110      14.502  27.862  19.200  1.00  0.71           H  
ATOM   1529 2HG1 VAL A 110      13.547  29.093  18.331  1.00  0.71           H  
ATOM   1530 3HG1 VAL A 110      13.801  27.497  17.643  1.00  0.71           H  
ATOM   1531 1HG2 VAL A 110      16.757  27.240  18.356  1.00  0.71           H  
ATOM   1532 2HG2 VAL A 110      16.108  26.835  16.751  1.00  0.71           H  
ATOM   1533 3HG2 VAL A 110      17.425  28.022  16.917  1.00  0.71           H  
ATOM   1534  N   PRO A 111      13.340  30.843  15.511  1.00  0.74           N  
ATOM   1535  CA  PRO A 111      12.415  31.946  15.615  1.00  0.74           C  
ATOM   1536  C   PRO A 111      11.607  31.905  16.911  1.00  0.74           C  
ATOM   1537  O   PRO A 111      11.200  30.833  17.377  1.00  0.74           O  
ATOM   1538  CB  PRO A 111      11.545  31.769  14.356  1.00  0.74           C  
ATOM   1539  CG  PRO A 111      12.473  31.044  13.388  1.00  0.74           C  
ATOM   1540  CD  PRO A 111      13.263  30.108  14.243  1.00  0.74           C  
ATOM   1541  HA  PRO A 111      12.983  32.870  15.552  1.00  0.74           H  
ATOM   1542 1HB  PRO A 111      10.639  31.196  14.604  1.00  0.74           H  
ATOM   1543 2HB  PRO A 111      11.208  32.752  13.990  1.00  0.74           H  
ATOM   1544 1HG  PRO A 111      11.942  30.526  12.608  1.00  0.74           H  
ATOM   1545 2HG  PRO A 111      13.121  31.777  12.880  1.00  0.74           H  
ATOM   1546 1HD  PRO A 111      12.749  29.146  14.357  1.00  0.74           H  
ATOM   1547 2HD  PRO A 111      14.233  29.999  13.787  1.00  0.74           H  
ATOM   1548  N   GLY A 112      11.353  33.096  17.443  1.00  0.78           N  
ATOM   1549  CA  GLY A 112      10.540  33.385  18.611  1.00  0.78           C  
ATOM   1550  C   GLY A 112       9.117  33.552  18.097  1.00  0.78           C  
ATOM   1551  O   GLY A 112       8.703  32.760  17.264  1.00  0.78           O  
ATOM   1552  H   GLY A 112      11.770  33.923  17.025  1.00  0.78           H  
ATOM   1553 1HA  GLY A 112      10.591  32.554  19.314  1.00  0.78           H  
ATOM   1554 2HA  GLY A 112      10.915  34.262  19.118  1.00  0.78           H  
ATOM   1555  N   PRO A 113       8.350  34.563  18.526  1.00  0.82           N  
ATOM   1556  CA  PRO A 113       6.939  34.742  18.218  1.00  0.82           C  
ATOM   1557  C   PRO A 113       6.634  34.456  16.762  1.00  0.82           C  
ATOM   1558  O   PRO A 113       7.477  34.616  15.887  1.00  0.82           O  
ATOM   1559  CB  PRO A 113       6.726  36.222  18.539  1.00  0.82           C  
ATOM   1560  CG  PRO A 113       7.757  36.535  19.606  1.00  0.82           C  
ATOM   1561  CD  PRO A 113       8.959  35.697  19.255  1.00  0.82           C  
ATOM   1562  HA  PRO A 113       6.329  34.098  18.867  1.00  0.82           H  
ATOM   1563 1HB  PRO A 113       6.858  36.824  17.628  1.00  0.82           H  
ATOM   1564 2HB  PRO A 113       5.687  36.380  18.878  1.00  0.82           H  
ATOM   1565 1HG  PRO A 113       7.988  37.612  19.607  1.00  0.82           H  
ATOM   1566 2HG  PRO A 113       7.356  36.300  20.601  1.00  0.82           H  
ATOM   1567 1HD  PRO A 113       9.662  36.248  18.606  1.00  0.82           H  
ATOM   1568 2HD  PRO A 113       9.418  35.370  20.196  1.00  0.82           H  
ATOM   1569  N   GLU A 114       5.408  34.035  16.499  1.00  0.86           N  
ATOM   1570  CA  GLU A 114       4.993  33.646  15.160  1.00  0.86           C  
ATOM   1571  C   GLU A 114       5.082  34.739  14.094  1.00  0.86           C  
ATOM   1572  O   GLU A 114       5.171  34.429  12.909  1.00  0.86           O  
ATOM   1573  CB  GLU A 114       3.558  33.124  15.231  1.00  0.86           C  
ATOM   1574  CG  GLU A 114       2.505  34.122  15.687  1.00  0.86           C  
ATOM   1575  CD  GLU A 114       2.404  34.240  17.193  1.00  0.86           C  
ATOM   1576  OE1 GLU A 114       3.384  33.982  17.856  1.00  0.86           O  
ATOM   1577  OE2 GLU A 114       1.350  34.582  17.681  1.00  0.86           O  
ATOM   1578  H   GLU A 114       4.746  33.940  17.256  1.00  0.86           H  
ATOM   1579  HA  GLU A 114       5.640  32.827  14.844  1.00  0.86           H  
ATOM   1580 1HB  GLU A 114       3.256  32.762  14.248  1.00  0.86           H  
ATOM   1581 2HB  GLU A 114       3.517  32.279  15.920  1.00  0.86           H  
ATOM   1582 1HG  GLU A 114       2.686  35.098  15.257  1.00  0.86           H  
ATOM   1583 2HG  GLU A 114       1.554  33.769  15.308  1.00  0.86           H  
ATOM   1584  N   GLN A 115       5.071  36.011  14.490  1.00  0.87           N  
ATOM   1585  CA  GLN A 115       5.114  37.107  13.517  1.00  0.87           C  
ATOM   1586  C   GLN A 115       6.151  36.869  12.371  1.00  0.87           C  
ATOM   1587  O   GLN A 115       5.727  36.754  11.223  1.00  0.87           O  
ATOM   1588  CB  GLN A 115       5.305  38.456  14.247  1.00  0.87           C  
ATOM   1589  CG  GLN A 115       5.228  39.682  13.369  1.00  0.87           C  
ATOM   1590  CD  GLN A 115       3.800  39.943  12.864  1.00  0.87           C  
ATOM   1591  OE1 GLN A 115       2.853  39.981  13.666  1.00  0.87           O  
ATOM   1592  NE2 GLN A 115       3.641  40.142  11.569  1.00  0.87           N  
ATOM   1593  H   GLN A 115       5.012  36.207  15.480  1.00  0.87           H  
ATOM   1594  HA  GLN A 115       4.135  37.156  13.038  1.00  0.87           H  
ATOM   1595 1HB  GLN A 115       4.482  38.562  14.955  1.00  0.87           H  
ATOM   1596 2HB  GLN A 115       6.194  38.504  14.836  1.00  0.87           H  
ATOM   1597 1HG  GLN A 115       5.569  40.553  13.925  1.00  0.87           H  
ATOM   1598 2HG  GLN A 115       5.865  39.522  12.492  1.00  0.87           H  
ATOM   1599 1HE2 GLN A 115       2.740  40.321  11.185  1.00  0.87           H  
ATOM   1600 2HE2 GLN A 115       4.452  40.108  10.937  1.00  0.87           H  
ATOM   1601  N   PRO A 116       7.485  36.717  12.626  1.00  0.87           N  
ATOM   1602  CA  PRO A 116       8.511  36.440  11.630  1.00  0.87           C  
ATOM   1603  C   PRO A 116       8.313  35.125  10.872  1.00  0.87           C  
ATOM   1604  O   PRO A 116       8.830  34.964   9.772  1.00  0.87           O  
ATOM   1605  CB  PRO A 116       9.807  36.412  12.467  1.00  0.87           C  
ATOM   1606  CG  PRO A 116       9.356  36.181  13.862  1.00  0.87           C  
ATOM   1607  CD  PRO A 116       8.063  36.942  13.948  1.00  0.87           C  
ATOM   1608  HA  PRO A 116       8.540  37.283  10.927  1.00  0.87           H  
ATOM   1609 1HB  PRO A 116      10.464  35.617  12.106  1.00  0.87           H  
ATOM   1610 2HB  PRO A 116      10.357  37.358  12.360  1.00  0.87           H  
ATOM   1611 1HG  PRO A 116       9.216  35.102  14.047  1.00  0.87           H  
ATOM   1612 2HG  PRO A 116      10.110  36.527  14.580  1.00  0.87           H  
ATOM   1613 1HD  PRO A 116       7.482  36.592  14.745  1.00  0.87           H  
ATOM   1614 2HD  PRO A 116       8.278  37.992  14.048  1.00  0.87           H  
ATOM   1615  N   LEU A 117       7.578  34.160  11.416  1.00  0.86           N  
ATOM   1616  CA  LEU A 117       7.377  32.935  10.649  1.00  0.86           C  
ATOM   1617  C   LEU A 117       6.309  33.177   9.613  1.00  0.86           C  
ATOM   1618  O   LEU A 117       6.495  32.895   8.433  1.00  0.86           O  
ATOM   1619  CB  LEU A 117       7.016  31.780  11.570  1.00  0.86           C  
ATOM   1620  CG  LEU A 117       8.165  31.268  12.411  1.00  0.86           C  
ATOM   1621  CD1 LEU A 117       7.674  30.322  13.444  1.00  0.86           C  
ATOM   1622  CD2 LEU A 117       9.116  30.531  11.472  1.00  0.86           C  
ATOM   1623  H   LEU A 117       7.100  34.276  12.304  1.00  0.86           H  
ATOM   1624  HA  LEU A 117       8.303  32.683  10.136  1.00  0.86           H  
ATOM   1625 1HB  LEU A 117       6.222  32.103  12.241  1.00  0.86           H  
ATOM   1626 2HB  LEU A 117       6.645  30.951  10.964  1.00  0.86           H  
ATOM   1627  HG  LEU A 117       8.679  32.093  12.910  1.00  0.86           H  
ATOM   1628 1HD1 LEU A 117       8.520  29.957  13.999  1.00  0.86           H  
ATOM   1629 2HD1 LEU A 117       7.000  30.841  14.111  1.00  0.86           H  
ATOM   1630 3HD1 LEU A 117       7.163  29.502  12.973  1.00  0.86           H  
ATOM   1631 1HD2 LEU A 117       9.926  30.127  12.031  1.00  0.86           H  
ATOM   1632 2HD2 LEU A 117       8.586  29.715  10.981  1.00  0.86           H  
ATOM   1633 3HD2 LEU A 117       9.494  31.217  10.712  1.00  0.86           H  
ATOM   1634  N   VAL A 118       5.241  33.826  10.046  1.00  0.85           N  
ATOM   1635  CA  VAL A 118       4.111  34.154   9.195  1.00  0.85           C  
ATOM   1636  C   VAL A 118       4.588  35.105   8.090  1.00  0.85           C  
ATOM   1637  O   VAL A 118       4.192  34.972   6.931  1.00  0.85           O  
ATOM   1638  CB  VAL A 118       2.956  34.726  10.050  1.00  0.85           C  
ATOM   1639  CG1 VAL A 118       1.838  35.243   9.164  1.00  0.85           C  
ATOM   1640  CG2 VAL A 118       2.422  33.595  10.982  1.00  0.85           C  
ATOM   1641  H   VAL A 118       5.197  34.077  11.033  1.00  0.85           H  
ATOM   1642  HA  VAL A 118       3.750  33.242   8.724  1.00  0.85           H  
ATOM   1643  HB  VAL A 118       3.333  35.560  10.651  1.00  0.85           H  
ATOM   1644 1HG1 VAL A 118       1.037  35.642   9.783  1.00  0.85           H  
ATOM   1645 2HG1 VAL A 118       2.229  36.032   8.517  1.00  0.85           H  
ATOM   1646 3HG1 VAL A 118       1.455  34.425   8.554  1.00  0.85           H  
ATOM   1647 1HG2 VAL A 118       1.623  33.973  11.601  1.00  0.85           H  
ATOM   1648 2HG2 VAL A 118       2.046  32.769  10.377  1.00  0.85           H  
ATOM   1649 3HG2 VAL A 118       3.232  33.239  11.620  1.00  0.85           H  
ATOM   1650  N   ASP A 119       5.483  36.035   8.449  1.00  0.83           N  
ATOM   1651  CA  ASP A 119       6.058  36.997   7.510  1.00  0.83           C  
ATOM   1652  C   ASP A 119       7.171  36.425   6.605  1.00  0.83           C  
ATOM   1653  O   ASP A 119       7.608  37.112   5.680  1.00  0.83           O  
ATOM   1654  CB  ASP A 119       6.603  38.215   8.261  1.00  0.83           C  
ATOM   1655  CG  ASP A 119       5.529  39.102   8.840  1.00  0.83           C  
ATOM   1656  OD1 ASP A 119       4.431  39.104   8.339  1.00  0.83           O  
ATOM   1657  OD2 ASP A 119       5.809  39.791   9.792  1.00  0.83           O  
ATOM   1658  H   ASP A 119       5.746  36.105   9.432  1.00  0.83           H  
ATOM   1659  HA  ASP A 119       5.254  37.340   6.861  1.00  0.83           H  
ATOM   1660 1HB  ASP A 119       7.191  37.866   9.090  1.00  0.83           H  
ATOM   1661 2HB  ASP A 119       7.248  38.801   7.607  1.00  0.83           H  
ATOM   1662  N   GLY A 120       7.641  35.192   6.853  1.00  0.82           N  
ATOM   1663  CA  GLY A 120       8.654  34.580   5.991  1.00  0.82           C  
ATOM   1664  C   GLY A 120      10.141  34.661   6.330  1.00  0.82           C  
ATOM   1665  O   GLY A 120      10.966  34.482   5.424  1.00  0.82           O  
ATOM   1666  H   GLY A 120       7.253  34.624   7.603  1.00  0.82           H  
ATOM   1667 1HA  GLY A 120       8.414  33.527   5.947  1.00  0.82           H  
ATOM   1668 2HA  GLY A 120       8.510  34.955   4.980  1.00  0.82           H  
ATOM   1669  N   VAL A 121      10.521  34.822   7.599  1.00  0.82           N  
ATOM   1670  CA  VAL A 121      11.953  34.889   7.907  1.00  0.82           C  
ATOM   1671  C   VAL A 121      12.633  33.587   7.503  1.00  0.82           C  
ATOM   1672  O   VAL A 121      13.805  33.578   7.132  1.00  0.82           O  
ATOM   1673  CB  VAL A 121      12.231  35.129   9.408  1.00  0.82           C  
ATOM   1674  CG1 VAL A 121      12.003  33.852  10.256  1.00  0.82           C  
ATOM   1675  CG2 VAL A 121      13.641  35.679   9.533  1.00  0.82           C  
ATOM   1676  H   VAL A 121       9.837  34.946   8.334  1.00  0.82           H  
ATOM   1677  HA  VAL A 121      12.395  35.707   7.342  1.00  0.82           H  
ATOM   1678  HB  VAL A 121      11.528  35.832   9.783  1.00  0.82           H  
ATOM   1679 1HG1 VAL A 121      12.184  34.079  11.304  1.00  0.82           H  
ATOM   1680 2HG1 VAL A 121      10.976  33.513  10.136  1.00  0.82           H  
ATOM   1681 3HG1 VAL A 121      12.687  33.067   9.950  1.00  0.82           H  
ATOM   1682 1HG2 VAL A 121      13.870  35.886  10.578  1.00  0.82           H  
ATOM   1683 2HG2 VAL A 121      14.309  34.964   9.140  1.00  0.82           H  
ATOM   1684 3HG2 VAL A 121      13.744  36.582   8.961  1.00  0.82           H  
ATOM   1685  N   GLU A 122      11.882  32.481   7.530  1.00  0.82           N  
ATOM   1686  CA  GLU A 122      12.420  31.190   7.146  1.00  0.82           C  
ATOM   1687  C   GLU A 122      12.914  31.235   5.713  1.00  0.82           C  
ATOM   1688  O   GLU A 122      13.915  30.599   5.377  1.00  0.82           O  
ATOM   1689  CB  GLU A 122      11.345  30.105   7.302  1.00  0.82           C  
ATOM   1690  CG  GLU A 122      11.831  28.644   7.118  1.00  0.82           C  
ATOM   1691  CD  GLU A 122      11.857  28.134   5.664  1.00  0.82           C  
ATOM   1692  OE1 GLU A 122      11.100  28.632   4.855  1.00  0.82           O  
ATOM   1693  OE2 GLU A 122      12.629  27.236   5.379  1.00  0.82           O  
ATOM   1694  H   GLU A 122      10.924  32.555   7.840  1.00  0.82           H  
ATOM   1695  HA  GLU A 122      13.260  30.955   7.795  1.00  0.82           H  
ATOM   1696 1HB  GLU A 122      10.901  30.174   8.297  1.00  0.82           H  
ATOM   1697 2HB  GLU A 122      10.549  30.283   6.584  1.00  0.82           H  
ATOM   1698 1HG  GLU A 122      12.832  28.571   7.518  1.00  0.82           H  
ATOM   1699 2HG  GLU A 122      11.190  27.991   7.712  1.00  0.82           H  
ATOM   1700  N   GLY A 123      12.184  31.958   4.857  1.00  0.82           N  
ATOM   1701  CA  GLY A 123      12.519  32.062   3.455  1.00  0.82           C  
ATOM   1702  C   GLY A 123      13.784  32.869   3.318  1.00  0.82           C  
ATOM   1703  O   GLY A 123      14.714  32.485   2.603  1.00  0.82           O  
ATOM   1704  H   GLY A 123      11.407  32.506   5.200  1.00  0.82           H  
ATOM   1705 1HA  GLY A 123      12.653  31.066   3.033  1.00  0.82           H  
ATOM   1706 2HA  GLY A 123      11.705  32.549   2.921  1.00  0.82           H  
ATOM   1707  N   ALA A 124      13.826  33.985   4.056  1.00  0.82           N  
ATOM   1708  CA  ALA A 124      14.966  34.890   4.015  1.00  0.82           C  
ATOM   1709  C   ALA A 124      16.239  34.158   4.401  1.00  0.82           C  
ATOM   1710  O   ALA A 124      17.289  34.383   3.813  1.00  0.82           O  
ATOM   1711  CB  ALA A 124      14.743  36.062   4.956  1.00  0.82           C  
ATOM   1712  H   ALA A 124      13.014  34.208   4.637  1.00  0.82           H  
ATOM   1713  HA  ALA A 124      15.074  35.257   2.995  1.00  0.82           H  
ATOM   1714 1HB  ALA A 124      15.591  36.740   4.902  1.00  0.82           H  
ATOM   1715 2HB  ALA A 124      13.834  36.591   4.672  1.00  0.82           H  
ATOM   1716 3HB  ALA A 124      14.642  35.695   5.975  1.00  0.82           H  
ATOM   1717  N   PHE A 125      16.128  33.251   5.367  1.00  0.82           N  
ATOM   1718  CA  PHE A 125      17.255  32.447   5.799  1.00  0.82           C  
ATOM   1719  C   PHE A 125      17.605  31.304   4.843  1.00  0.82           C  
ATOM   1720  O   PHE A 125      18.778  31.098   4.515  1.00  0.82           O  
ATOM   1721  CB  PHE A 125      16.970  31.838   7.130  1.00  0.82           C  
ATOM   1722  CG  PHE A 125      17.081  32.703   8.281  1.00  0.82           C  
ATOM   1723  CD1 PHE A 125      18.236  33.382   8.531  1.00  0.82           C  
ATOM   1724  CD2 PHE A 125      16.064  32.787   9.159  1.00  0.82           C  
ATOM   1725  CE1 PHE A 125      18.364  34.144   9.645  1.00  0.82           C  
ATOM   1726  CE2 PHE A 125      16.176  33.514  10.253  1.00  0.82           C  
ATOM   1727  CZ  PHE A 125      17.324  34.198  10.513  1.00  0.82           C  
ATOM   1728  H   PHE A 125      15.228  33.143   5.837  1.00  0.82           H  
ATOM   1729  HA  PHE A 125      18.116  33.102   5.899  1.00  0.82           H  
ATOM   1730 1HB  PHE A 125      15.951  31.479   7.091  1.00  0.82           H  
ATOM   1731 2HB  PHE A 125      17.611  30.985   7.283  1.00  0.82           H  
ATOM   1732  HD1 PHE A 125      19.040  33.302   7.829  1.00  0.82           H  
ATOM   1733  HD2 PHE A 125      15.144  32.241   8.966  1.00  0.82           H  
ATOM   1734  HE1 PHE A 125      19.284  34.681   9.847  1.00  0.82           H  
ATOM   1735  HE2 PHE A 125      15.341  33.548  10.940  1.00  0.82           H  
ATOM   1736  HZ  PHE A 125      17.401  34.758  11.420  1.00  0.82           H  
ATOM   1737  N   LYS A 126      16.607  30.569   4.357  1.00  0.81           N  
ATOM   1738  CA  LYS A 126      16.885  29.452   3.464  1.00  0.81           C  
ATOM   1739  C   LYS A 126      17.666  29.925   2.236  1.00  0.81           C  
ATOM   1740  O   LYS A 126      18.672  29.324   1.842  1.00  0.81           O  
ATOM   1741  CB  LYS A 126      15.573  28.780   3.046  1.00  0.81           C  
ATOM   1742  CG  LYS A 126      15.730  27.560   2.153  1.00  0.81           C  
ATOM   1743  CD  LYS A 126      14.372  26.937   1.854  1.00  0.81           C  
ATOM   1744  CE  LYS A 126      14.499  25.724   0.944  1.00  0.81           C  
ATOM   1745  NZ  LYS A 126      13.174  25.114   0.648  1.00  0.81           N  
ATOM   1746  H   LYS A 126      15.641  30.749   4.633  1.00  0.81           H  
ATOM   1747  HA  LYS A 126      17.495  28.725   4.001  1.00  0.81           H  
ATOM   1748 1HB  LYS A 126      15.020  28.474   3.943  1.00  0.81           H  
ATOM   1749 2HB  LYS A 126      14.949  29.507   2.523  1.00  0.81           H  
ATOM   1750 1HG  LYS A 126      16.205  27.855   1.216  1.00  0.81           H  
ATOM   1751 2HG  LYS A 126      16.360  26.824   2.649  1.00  0.81           H  
ATOM   1752 1HD  LYS A 126      13.897  26.640   2.796  1.00  0.81           H  
ATOM   1753 2HD  LYS A 126      13.735  27.682   1.374  1.00  0.81           H  
ATOM   1754 1HE  LYS A 126      14.967  26.026   0.008  1.00  0.81           H  
ATOM   1755 2HE  LYS A 126      15.129  24.980   1.431  1.00  0.81           H  
ATOM   1756 1HZ  LYS A 126      13.297  24.312   0.046  1.00  0.81           H  
ATOM   1757 2HZ  LYS A 126      12.740  24.825   1.515  1.00  0.81           H  
ATOM   1758 3HZ  LYS A 126      12.586  25.793   0.189  1.00  0.81           H  
ATOM   1759  N   LYS A 127      17.243  31.064   1.688  1.00  0.79           N  
ATOM   1760  CA  LYS A 127      17.825  31.681   0.499  1.00  0.79           C  
ATOM   1761  C   LYS A 127      19.283  32.102   0.649  1.00  0.79           C  
ATOM   1762  O   LYS A 127      19.959  32.356  -0.350  1.00  0.79           O  
ATOM   1763  CB  LYS A 127      16.993  32.896   0.091  1.00  0.79           C  
ATOM   1764  CG  LYS A 127      15.621  32.553  -0.482  1.00  0.79           C  
ATOM   1765  CD  LYS A 127      14.824  33.806  -0.807  1.00  0.79           C  
ATOM   1766  CE  LYS A 127      13.451  33.459  -1.365  1.00  0.79           C  
ATOM   1767  NZ  LYS A 127      12.652  34.679  -1.674  1.00  0.79           N  
ATOM   1768  H   LYS A 127      16.424  31.521   2.097  1.00  0.79           H  
ATOM   1769  HA  LYS A 127      17.779  30.950  -0.308  1.00  0.79           H  
ATOM   1770 1HB  LYS A 127      16.835  33.529   0.972  1.00  0.79           H  
ATOM   1771 2HB  LYS A 127      17.538  33.485  -0.643  1.00  0.79           H  
ATOM   1772 1HG  LYS A 127      15.755  31.979  -1.398  1.00  0.79           H  
ATOM   1773 2HG  LYS A 127      15.069  31.939   0.223  1.00  0.79           H  
ATOM   1774 1HD  LYS A 127      14.699  34.390   0.108  1.00  0.79           H  
ATOM   1775 2HD  LYS A 127      15.365  34.408  -1.534  1.00  0.79           H  
ATOM   1776 1HE  LYS A 127      13.573  32.874  -2.274  1.00  0.79           H  
ATOM   1777 2HE  LYS A 127      12.911  32.860  -0.628  1.00  0.79           H  
ATOM   1778 1HZ  LYS A 127      11.749  34.409  -2.039  1.00  0.79           H  
ATOM   1779 2HZ  LYS A 127      12.526  35.220  -0.830  1.00  0.79           H  
ATOM   1780 3HZ  LYS A 127      13.139  35.235  -2.361  1.00  0.79           H  
ATOM   1781  N   VAL A 128      19.754  32.235   1.884  1.00  0.76           N  
ATOM   1782  CA  VAL A 128      21.103  32.687   2.150  1.00  0.76           C  
ATOM   1783  C   VAL A 128      21.954  31.605   2.822  1.00  0.76           C  
ATOM   1784  O   VAL A 128      23.048  31.891   3.338  1.00  0.76           O  
ATOM   1785  CB  VAL A 128      21.035  33.938   3.013  1.00  0.76           C  
ATOM   1786  CG1 VAL A 128      20.335  35.054   2.258  1.00  0.76           C  
ATOM   1787  CG2 VAL A 128      20.328  33.604   4.208  1.00  0.76           C  
ATOM   1788  H   VAL A 128      19.172  31.985   2.681  1.00  0.76           H  
ATOM   1789  HA  VAL A 128      21.570  32.951   1.203  1.00  0.76           H  
ATOM   1790  HB  VAL A 128      21.989  34.259   3.249  1.00  0.76           H  
ATOM   1791 1HG1 VAL A 128      20.284  35.939   2.869  1.00  0.76           H  
ATOM   1792 2HG1 VAL A 128      20.889  35.277   1.349  1.00  0.76           H  
ATOM   1793 3HG1 VAL A 128      19.322  34.740   2.001  1.00  0.76           H  
ATOM   1794 1HG2 VAL A 128      20.237  34.438   4.847  1.00  0.76           H  
ATOM   1795 2HG2 VAL A 128      19.370  33.289   3.900  1.00  0.76           H  
ATOM   1796 3HG2 VAL A 128      20.834  32.797   4.723  1.00  0.76           H  
ATOM   1797  N   GLY A 129      21.447  30.356   2.806  1.00  0.73           N  
ATOM   1798  CA  GLY A 129      22.165  29.201   3.343  1.00  0.73           C  
ATOM   1799  C   GLY A 129      22.107  28.979   4.859  1.00  0.73           C  
ATOM   1800  O   GLY A 129      22.971  28.289   5.402  1.00  0.73           O  
ATOM   1801  H   GLY A 129      20.529  30.186   2.388  1.00  0.73           H  
ATOM   1802 1HA  GLY A 129      21.777  28.309   2.851  1.00  0.73           H  
ATOM   1803 2HA  GLY A 129      23.208  29.277   3.042  1.00  0.73           H  
ATOM   1804  N   ILE A 130      21.127  29.555   5.549  1.00  0.69           N  
ATOM   1805  CA  ILE A 130      21.043  29.396   7.000  1.00  0.69           C  
ATOM   1806  C   ILE A 130      19.882  28.477   7.453  1.00  0.69           C  
ATOM   1807  O   ILE A 130      18.731  28.784   7.165  1.00  0.69           O  
ATOM   1808  CB  ILE A 130      20.877  30.770   7.631  1.00  0.69           C  
ATOM   1809  CG1 ILE A 130      22.077  31.636   7.285  1.00  0.69           C  
ATOM   1810  CG2 ILE A 130      20.718  30.636   9.127  1.00  0.69           C  
ATOM   1811  CD1 ILE A 130      21.878  33.056   7.626  1.00  0.69           C  
ATOM   1812  H   ILE A 130      20.421  30.114   5.069  1.00  0.69           H  
ATOM   1813  HA  ILE A 130      21.996  29.024   7.349  1.00  0.69           H  
ATOM   1814  HB  ILE A 130      20.005  31.248   7.210  1.00  0.69           H  
ATOM   1815 1HG1 ILE A 130      22.934  31.268   7.852  1.00  0.69           H  
ATOM   1816 2HG1 ILE A 130      22.307  31.560   6.222  1.00  0.69           H  
ATOM   1817 1HG2 ILE A 130      20.593  31.621   9.566  1.00  0.69           H  
ATOM   1818 2HG2 ILE A 130      19.839  30.024   9.341  1.00  0.69           H  
ATOM   1819 3HG2 ILE A 130      21.606  30.157   9.552  1.00  0.69           H  
ATOM   1820 1HD1 ILE A 130      22.764  33.607   7.402  1.00  0.69           H  
ATOM   1821 2HD1 ILE A 130      21.052  33.463   7.065  1.00  0.69           H  
ATOM   1822 3HD1 ILE A 130      21.670  33.110   8.661  1.00  0.69           H  
ATOM   1823  N   PRO A 131      20.151  27.314   8.095  1.00  0.66           N  
ATOM   1824  CA  PRO A 131      19.162  26.369   8.620  1.00  0.66           C  
ATOM   1825  C   PRO A 131      18.221  27.015   9.639  1.00  0.66           C  
ATOM   1826  O   PRO A 131      18.673  27.789  10.493  1.00  0.66           O  
ATOM   1827  CB  PRO A 131      20.047  25.300   9.272  1.00  0.66           C  
ATOM   1828  CG  PRO A 131      21.357  25.386   8.539  1.00  0.66           C  
ATOM   1829  CD  PRO A 131      21.545  26.847   8.240  1.00  0.66           C  
ATOM   1830  HA  PRO A 131      18.589  25.944   7.782  1.00  0.66           H  
ATOM   1831 1HB  PRO A 131      20.135  25.477  10.354  1.00  0.66           H  
ATOM   1832 2HB  PRO A 131      19.610  24.322   9.139  1.00  0.66           H  
ATOM   1833 1HG  PRO A 131      22.168  24.978   9.164  1.00  0.66           H  
ATOM   1834 2HG  PRO A 131      21.320  24.772   7.630  1.00  0.66           H  
ATOM   1835 1HD  PRO A 131      22.060  27.363   9.071  1.00  0.66           H  
ATOM   1836 2HD  PRO A 131      22.095  26.903   7.294  1.00  0.66           H  
ATOM   1837  N   VAL A 132      16.925  26.692   9.555  1.00  0.63           N  
ATOM   1838  CA  VAL A 132      15.943  27.292  10.460  1.00  0.63           C  
ATOM   1839  C   VAL A 132      14.972  26.304  11.097  1.00  0.63           C  
ATOM   1840  O   VAL A 132      14.314  25.511  10.418  1.00  0.63           O  
ATOM   1841  CB  VAL A 132      15.098  28.335   9.711  1.00  0.63           C  
ATOM   1842  CG1 VAL A 132      14.078  29.004  10.648  1.00  0.63           C  
ATOM   1843  CG2 VAL A 132      15.957  29.348   9.106  1.00  0.63           C  
ATOM   1844  H   VAL A 132      16.616  26.047   8.841  1.00  0.63           H  
ATOM   1845  HA  VAL A 132      16.485  27.795  11.261  1.00  0.63           H  
ATOM   1846  HB  VAL A 132      14.537  27.830   8.930  1.00  0.63           H  
ATOM   1847 1HG1 VAL A 132      13.487  29.723  10.083  1.00  0.63           H  
ATOM   1848 2HG1 VAL A 132      13.413  28.266  11.074  1.00  0.63           H  
ATOM   1849 3HG1 VAL A 132      14.613  29.517  11.444  1.00  0.63           H  
ATOM   1850 1HG2 VAL A 132      15.313  30.019   8.587  1.00  0.63           H  
ATOM   1851 2HG2 VAL A 132      16.520  29.874   9.866  1.00  0.63           H  
ATOM   1852 3HG2 VAL A 132      16.634  28.891   8.407  1.00  0.63           H  
ATOM   1853  N   PHE A 133      14.798  26.429  12.398  1.00  0.62           N  
ATOM   1854  CA  PHE A 133      13.867  25.612  13.156  1.00  0.62           C  
ATOM   1855  C   PHE A 133      12.439  26.109  13.120  1.00  0.62           C  
ATOM   1856  O   PHE A 133      11.897  26.542  14.145  1.00  0.62           O  
ATOM   1857  CB  PHE A 133      14.272  25.588  14.601  1.00  0.62           C  
ATOM   1858  CG  PHE A 133      13.528  24.692  15.422  1.00  0.62           C  
ATOM   1859  CD1 PHE A 133      13.592  23.342  15.337  1.00  0.62           C  
ATOM   1860  CD2 PHE A 133      12.683  25.260  16.313  1.00  0.62           C  
ATOM   1861  CE1 PHE A 133      12.811  22.589  16.178  1.00  0.62           C  
ATOM   1862  CE2 PHE A 133      11.922  24.542  17.131  1.00  0.62           C  
ATOM   1863  CZ  PHE A 133      11.976  23.185  17.074  1.00  0.62           C  
ATOM   1864  H   PHE A 133      15.351  27.124  12.889  1.00  0.62           H  
ATOM   1865  HA  PHE A 133      13.877  24.603  12.755  1.00  0.62           H  
ATOM   1866 1HB  PHE A 133      15.316  25.332  14.690  1.00  0.62           H  
ATOM   1867 2HB  PHE A 133      14.153  26.572  15.006  1.00  0.62           H  
ATOM   1868  HD1 PHE A 133      14.260  22.870  14.621  1.00  0.62           H  
ATOM   1869  HD2 PHE A 133      12.633  26.332  16.347  1.00  0.62           H  
ATOM   1870  HE1 PHE A 133      12.861  21.537  16.139  1.00  0.62           H  
ATOM   1871  HE2 PHE A 133      11.278  25.055  17.830  1.00  0.62           H  
ATOM   1872  HZ  PHE A 133      11.367  22.582  17.735  1.00  0.62           H  
ATOM   1873  N   GLY A 134      11.817  26.018  11.960  1.00  0.62           N  
ATOM   1874  CA  GLY A 134      10.440  26.469  11.844  1.00  0.62           C  
ATOM   1875  C   GLY A 134       9.868  26.331  10.437  1.00  0.62           C  
ATOM   1876  O   GLY A 134      10.594  26.038   9.489  1.00  0.62           O  
ATOM   1877  H   GLY A 134      12.343  25.650  11.165  1.00  0.62           H  
ATOM   1878 1HA  GLY A 134       9.838  25.897  12.543  1.00  0.62           H  
ATOM   1879 2HA  GLY A 134      10.393  27.512  12.153  1.00  0.62           H  
ATOM   1880  N   PRO A 135       8.548  26.528  10.294  1.00  0.62           N  
ATOM   1881  CA  PRO A 135       7.779  26.456   9.071  1.00  0.62           C  
ATOM   1882  C   PRO A 135       8.037  27.590   8.098  1.00  0.62           C  
ATOM   1883  O   PRO A 135       8.376  28.706   8.496  1.00  0.62           O  
ATOM   1884  CB  PRO A 135       6.342  26.497   9.592  1.00  0.62           C  
ATOM   1885  CG  PRO A 135       6.414  27.210  10.904  1.00  0.62           C  
ATOM   1886  CD  PRO A 135       7.725  26.794  11.495  1.00  0.62           C  
ATOM   1887  HA  PRO A 135       7.981  25.489   8.586  1.00  0.62           H  
ATOM   1888 1HB  PRO A 135       5.712  27.047   8.880  1.00  0.62           H  
ATOM   1889 2HB  PRO A 135       5.938  25.481   9.665  1.00  0.62           H  
ATOM   1890 1HG  PRO A 135       6.326  28.295  10.759  1.00  0.62           H  
ATOM   1891 2HG  PRO A 135       5.573  26.903  11.525  1.00  0.62           H  
ATOM   1892 1HD  PRO A 135       8.131  27.599  12.100  1.00  0.62           H  
ATOM   1893 2HD  PRO A 135       7.584  25.863  12.077  1.00  0.62           H  
ATOM   1894  N   SER A 136       7.801  27.300   6.826  1.00  0.64           N  
ATOM   1895  CA  SER A 136       7.861  28.286   5.762  1.00  0.64           C  
ATOM   1896  C   SER A 136       6.680  29.210   5.984  1.00  0.64           C  
ATOM   1897  O   SER A 136       5.727  28.766   6.626  1.00  0.64           O  
ATOM   1898  CB  SER A 136       7.755  27.548   4.426  1.00  0.64           C  
ATOM   1899  OG  SER A 136       6.453  26.977   4.224  1.00  0.64           O  
ATOM   1900  H   SER A 136       7.564  26.347   6.584  1.00  0.64           H  
ATOM   1901  HA  SER A 136       8.799  28.837   5.830  1.00  0.64           H  
ATOM   1902 1HB  SER A 136       8.008  28.171   3.592  1.00  0.64           H  
ATOM   1903 2HB  SER A 136       8.494  26.746   4.436  1.00  0.64           H  
ATOM   1904  HG  SER A 136       6.569  26.324   3.518  1.00  0.64           H  
ATOM   1905  N   PRO A 137       6.643  30.440   5.427  1.00  0.65           N  
ATOM   1906  CA  PRO A 137       5.528  31.362   5.559  1.00  0.65           C  
ATOM   1907  C   PRO A 137       4.256  30.792   5.004  1.00  0.65           C  
ATOM   1908  O   PRO A 137       3.167  31.191   5.394  1.00  0.65           O  
ATOM   1909  CB  PRO A 137       5.963  32.572   4.742  1.00  0.65           C  
ATOM   1910  CG  PRO A 137       7.059  32.054   3.814  1.00  0.65           C  
ATOM   1911  CD  PRO A 137       7.759  30.958   4.612  1.00  0.65           C  
ATOM   1912  HA  PRO A 137       5.407  31.634   6.616  1.00  0.65           H  
ATOM   1913 1HB  PRO A 137       5.098  32.944   4.177  1.00  0.65           H  
ATOM   1914 2HB  PRO A 137       6.237  33.375   5.409  1.00  0.65           H  
ATOM   1915 1HG  PRO A 137       6.608  31.678   2.882  1.00  0.65           H  
ATOM   1916 2HG  PRO A 137       7.734  32.874   3.527  1.00  0.65           H  
ATOM   1917 1HD  PRO A 137       8.154  30.248   3.918  1.00  0.65           H  
ATOM   1918 2HD  PRO A 137       8.546  31.354   5.261  1.00  0.65           H  
ATOM   1919  N   ALA A 138       4.373  29.847   4.080  1.00  0.66           N  
ATOM   1920  CA  ALA A 138       3.174  29.250   3.558  1.00  0.66           C  
ATOM   1921  C   ALA A 138       2.634  28.263   4.577  1.00  0.66           C  
ATOM   1922  O   ALA A 138       1.454  28.298   4.920  1.00  0.66           O  
ATOM   1923  CB  ALA A 138       3.453  28.570   2.249  1.00  0.66           C  
ATOM   1924  H   ALA A 138       5.275  29.539   3.754  1.00  0.66           H  
ATOM   1925  HA  ALA A 138       2.432  30.033   3.407  1.00  0.66           H  
ATOM   1926 1HB  ALA A 138       2.530  28.154   1.887  1.00  0.66           H  
ATOM   1927 2HB  ALA A 138       3.830  29.298   1.534  1.00  0.66           H  
ATOM   1928 3HB  ALA A 138       4.189  27.785   2.395  1.00  0.66           H  
ATOM   1929  N   ALA A 139       3.511  27.412   5.132  1.00  0.67           N  
ATOM   1930  CA  ALA A 139       3.048  26.440   6.122  1.00  0.67           C  
ATOM   1931  C   ALA A 139       2.484  27.167   7.332  1.00  0.67           C  
ATOM   1932  O   ALA A 139       1.467  26.768   7.907  1.00  0.67           O  
ATOM   1933  CB  ALA A 139       4.169  25.504   6.547  1.00  0.67           C  
ATOM   1934  H   ALA A 139       4.499  27.423   4.866  1.00  0.67           H  
ATOM   1935  HA  ALA A 139       2.249  25.860   5.674  1.00  0.67           H  
ATOM   1936 1HB  ALA A 139       3.794  24.783   7.271  1.00  0.67           H  
ATOM   1937 2HB  ALA A 139       4.551  24.968   5.676  1.00  0.67           H  
ATOM   1938 3HB  ALA A 139       4.964  26.081   6.984  1.00  0.67           H  
ATOM   1939  N   ALA A 140       3.111  28.295   7.663  1.00  0.69           N  
ATOM   1940  CA  ALA A 140       2.753  29.137   8.791  1.00  0.69           C  
ATOM   1941  C   ALA A 140       1.336  29.685   8.686  1.00  0.69           C  
ATOM   1942  O   ALA A 140       0.768  30.101   9.694  1.00  0.69           O  
ATOM   1943  CB  ALA A 140       3.729  30.290   8.916  1.00  0.69           C  
ATOM   1944  H   ALA A 140       3.937  28.563   7.126  1.00  0.69           H  
ATOM   1945  HA  ALA A 140       2.808  28.521   9.690  1.00  0.69           H  
ATOM   1946 1HB  ALA A 140       3.478  30.888   9.786  1.00  0.69           H  
ATOM   1947 2HB  ALA A 140       4.746  29.904   9.021  1.00  0.69           H  
ATOM   1948 3HB  ALA A 140       3.664  30.899   8.024  1.00  0.69           H  
ATOM   1949  N   MET A 141       0.739  29.712   7.488  1.00  0.70           N  
ATOM   1950  CA  MET A 141      -0.604  30.250   7.364  1.00  0.70           C  
ATOM   1951  C   MET A 141      -1.639  29.399   8.088  1.00  0.70           C  
ATOM   1952  O   MET A 141      -2.716  29.886   8.445  1.00  0.70           O  
ATOM   1953  CB  MET A 141      -0.991  30.493   5.928  1.00  0.70           C  
ATOM   1954  CG  MET A 141      -0.244  31.623   5.321  1.00  0.70           C  
ATOM   1955  SD  MET A 141      -0.363  33.113   6.354  1.00  0.70           S  
ATOM   1956  CE  MET A 141      -2.122  33.427   6.375  1.00  0.70           C  
ATOM   1957  H   MET A 141       1.197  29.333   6.659  1.00  0.70           H  
ATOM   1958  HA  MET A 141      -0.609  31.224   7.843  1.00  0.70           H  
ATOM   1959 1HB  MET A 141      -0.805  29.597   5.337  1.00  0.70           H  
ATOM   1960 2HB  MET A 141      -2.019  30.724   5.868  1.00  0.70           H  
ATOM   1961 1HG  MET A 141       0.793  31.347   5.215  1.00  0.70           H  
ATOM   1962 2HG  MET A 141      -0.643  31.847   4.333  1.00  0.70           H  
ATOM   1963 1HE  MET A 141      -2.327  34.314   6.978  1.00  0.70           H  
ATOM   1964 2HE  MET A 141      -2.480  33.586   5.357  1.00  0.70           H  
ATOM   1965 3HE  MET A 141      -2.635  32.571   6.812  1.00  0.70           H  
ATOM   1966  N   LEU A 142      -1.310  28.132   8.376  1.00  0.71           N  
ATOM   1967  CA  LEU A 142      -2.227  27.296   9.147  1.00  0.71           C  
ATOM   1968  C   LEU A 142      -2.554  28.015  10.462  1.00  0.71           C  
ATOM   1969  O   LEU A 142      -3.644  27.860  11.013  1.00  0.71           O  
ATOM   1970  CB  LEU A 142      -1.624  25.913   9.465  1.00  0.71           C  
ATOM   1971  CG  LEU A 142      -2.573  24.954  10.223  1.00  0.71           C  
ATOM   1972  CD1 LEU A 142      -3.733  24.673   9.343  1.00  0.71           C  
ATOM   1973  CD2 LEU A 142      -1.861  23.655  10.640  1.00  0.71           C  
ATOM   1974  H   LEU A 142      -0.401  27.749   8.097  1.00  0.71           H  
ATOM   1975  HA  LEU A 142      -3.148  27.164   8.581  1.00  0.71           H  
ATOM   1976 1HB  LEU A 142      -1.353  25.437   8.530  1.00  0.71           H  
ATOM   1977 2HB  LEU A 142      -0.726  26.036  10.038  1.00  0.71           H  
ATOM   1978  HG  LEU A 142      -2.941  25.459  11.120  1.00  0.71           H  
ATOM   1979 1HD1 LEU A 142      -4.431  24.032   9.873  1.00  0.71           H  
ATOM   1980 2HD1 LEU A 142      -4.224  25.603   9.069  1.00  0.71           H  
ATOM   1981 3HD1 LEU A 142      -3.383  24.175   8.442  1.00  0.71           H  
ATOM   1982 1HD2 LEU A 142      -2.562  23.013  11.174  1.00  0.71           H  
ATOM   1983 2HD2 LEU A 142      -1.497  23.136   9.769  1.00  0.71           H  
ATOM   1984 3HD2 LEU A 142      -1.020  23.899  11.296  1.00  0.71           H  
ATOM   1985  N   GLU A 143      -1.563  28.745  10.990  1.00  0.73           N  
ATOM   1986  CA  GLU A 143      -1.653  29.478  12.235  1.00  0.73           C  
ATOM   1987  C   GLU A 143      -1.847  30.984  11.975  1.00  0.73           C  
ATOM   1988  O   GLU A 143      -2.477  31.695  12.762  1.00  0.73           O  
ATOM   1989  CB  GLU A 143      -0.385  29.222  13.012  1.00  0.73           C  
ATOM   1990  CG  GLU A 143      -0.204  27.737  13.356  1.00  0.73           C  
ATOM   1991  CD  GLU A 143       0.404  26.863  12.324  1.00  0.73           C  
ATOM   1992  OE1 GLU A 143       0.884  27.382  11.363  1.00  0.73           O  
ATOM   1993  OE2 GLU A 143       0.418  25.666  12.503  1.00  0.73           O  
ATOM   1994  H   GLU A 143      -0.698  28.845  10.468  1.00  0.73           H  
ATOM   1995  HA  GLU A 143      -2.507  29.106  12.803  1.00  0.73           H  
ATOM   1996 1HB  GLU A 143       0.457  29.561  12.420  1.00  0.73           H  
ATOM   1997 2HB  GLU A 143      -0.396  29.793  13.941  1.00  0.73           H  
ATOM   1998 1HG  GLU A 143       0.367  27.645  14.197  1.00  0.73           H  
ATOM   1999 2HG  GLU A 143      -1.176  27.374  13.562  1.00  0.73           H  
ATOM   2000  N   GLY A 144      -1.299  31.454  10.845  1.00  0.75           N  
ATOM   2001  CA  GLY A 144      -1.333  32.849  10.401  1.00  0.75           C  
ATOM   2002  C   GLY A 144      -2.758  33.364  10.241  1.00  0.75           C  
ATOM   2003  O   GLY A 144      -3.008  34.562  10.378  1.00  0.75           O  
ATOM   2004  H   GLY A 144      -0.781  30.804  10.272  1.00  0.75           H  
ATOM   2005 1HA  GLY A 144      -0.799  33.470  11.113  1.00  0.75           H  
ATOM   2006 2HA  GLY A 144      -0.803  32.937   9.456  1.00  0.75           H  
ATOM   2007  N   SER A 145      -3.693  32.460   9.931  1.00  0.76           N  
ATOM   2008  CA  SER A 145      -5.099  32.820   9.805  1.00  0.76           C  
ATOM   2009  C   SER A 145      -6.020  31.738  10.373  1.00  0.76           C  
ATOM   2010  O   SER A 145      -6.026  30.592   9.916  1.00  0.76           O  
ATOM   2011  CB  SER A 145      -5.450  33.092   8.362  1.00  0.76           C  
ATOM   2012  OG  SER A 145      -6.818  33.401   8.233  1.00  0.76           O  
ATOM   2013  H   SER A 145      -3.399  31.499   9.748  1.00  0.76           H  
ATOM   2014  HA  SER A 145      -5.267  33.728  10.378  1.00  0.76           H  
ATOM   2015 1HB  SER A 145      -4.849  33.924   7.997  1.00  0.76           H  
ATOM   2016 2HB  SER A 145      -5.209  32.226   7.761  1.00  0.76           H  
ATOM   2017  HG  SER A 145      -6.926  33.763   7.345  1.00  0.76           H  
ATOM   2018  N   LYS A 146      -6.908  32.146  11.287  1.00  0.76           N  
ATOM   2019  CA  LYS A 146      -7.837  31.229  11.958  1.00  0.76           C  
ATOM   2020  C   LYS A 146      -8.758  30.547  10.948  1.00  0.76           C  
ATOM   2021  O   LYS A 146      -9.193  29.406  11.132  1.00  0.76           O  
ATOM   2022  CB  LYS A 146      -8.717  32.018  12.928  1.00  0.76           C  
ATOM   2023  CG  LYS A 146      -7.970  32.737  14.071  1.00  0.76           C  
ATOM   2024  CD  LYS A 146      -7.375  31.785  15.098  1.00  0.76           C  
ATOM   2025  CE  LYS A 146      -6.713  32.570  16.252  1.00  0.76           C  
ATOM   2026  NZ  LYS A 146      -6.178  31.659  17.316  1.00  0.76           N  
ATOM   2027  H   LYS A 146      -6.874  33.106  11.591  1.00  0.76           H  
ATOM   2028  HA  LYS A 146      -7.263  30.467  12.488  1.00  0.76           H  
ATOM   2029 1HB  LYS A 146      -9.281  32.769  12.376  1.00  0.76           H  
ATOM   2030 2HB  LYS A 146      -9.445  31.344  13.384  1.00  0.76           H  
ATOM   2031 1HG  LYS A 146      -7.161  33.342  13.645  1.00  0.76           H  
ATOM   2032 2HG  LYS A 146      -8.665  33.418  14.575  1.00  0.76           H  
ATOM   2033 1HD  LYS A 146      -8.156  31.140  15.504  1.00  0.76           H  
ATOM   2034 2HD  LYS A 146      -6.619  31.160  14.620  1.00  0.76           H  
ATOM   2035 1HE  LYS A 146      -5.893  33.166  15.849  1.00  0.76           H  
ATOM   2036 2HE  LYS A 146      -7.451  33.239  16.697  1.00  0.76           H  
ATOM   2037 1HZ  LYS A 146      -5.750  32.180  18.072  1.00  0.76           H  
ATOM   2038 2HZ  LYS A 146      -6.949  31.115  17.701  1.00  0.76           H  
ATOM   2039 3HZ  LYS A 146      -5.485  31.031  16.934  1.00  0.76           H  
ATOM   2040  N   SER A 147      -9.034  31.243   9.854  1.00  0.75           N  
ATOM   2041  CA  SER A 147      -9.889  30.702   8.821  1.00  0.75           C  
ATOM   2042  C   SER A 147      -9.253  29.474   8.184  1.00  0.75           C  
ATOM   2043  O   SER A 147      -9.958  28.528   7.829  1.00  0.75           O  
ATOM   2044  CB  SER A 147     -10.174  31.750   7.776  1.00  0.75           C  
ATOM   2045  OG  SER A 147     -10.924  32.794   8.325  1.00  0.75           O  
ATOM   2046  H   SER A 147      -8.636  32.163   9.737  1.00  0.75           H  
ATOM   2047  HA  SER A 147     -10.833  30.400   9.277  1.00  0.75           H  
ATOM   2048 1HB  SER A 147      -9.240  32.139   7.372  1.00  0.75           H  
ATOM   2049 2HB  SER A 147     -10.726  31.301   6.952  1.00  0.75           H  
ATOM   2050  HG  SER A 147     -11.321  33.266   7.561  1.00  0.75           H  
ATOM   2051  N   LEU A 148      -7.920  29.489   8.025  1.00  0.74           N  
ATOM   2052  CA  LEU A 148      -7.221  28.395   7.372  1.00  0.74           C  
ATOM   2053  C   LEU A 148      -7.051  27.261   8.350  1.00  0.74           C  
ATOM   2054  O   LEU A 148      -7.114  26.094   7.969  1.00  0.74           O  
ATOM   2055  CB  LEU A 148      -5.884  28.871   6.824  1.00  0.74           C  
ATOM   2056  CG  LEU A 148      -6.029  29.905   5.719  1.00  0.74           C  
ATOM   2057  CD1 LEU A 148      -4.677  30.389   5.320  1.00  0.74           C  
ATOM   2058  CD2 LEU A 148      -6.780  29.283   4.545  1.00  0.74           C  
ATOM   2059  H   LEU A 148      -7.368  30.254   8.405  1.00  0.74           H  
ATOM   2060  HA  LEU A 148      -7.825  28.045   6.537  1.00  0.74           H  
ATOM   2061 1HB  LEU A 148      -5.304  29.318   7.641  1.00  0.74           H  
ATOM   2062 2HB  LEU A 148      -5.333  28.018   6.433  1.00  0.74           H  
ATOM   2063  HG  LEU A 148      -6.593  30.760   6.094  1.00  0.74           H  
ATOM   2064 1HD1 LEU A 148      -4.767  31.145   4.542  1.00  0.74           H  
ATOM   2065 2HD1 LEU A 148      -4.205  30.817   6.192  1.00  0.74           H  
ATOM   2066 3HD1 LEU A 148      -4.083  29.554   4.952  1.00  0.74           H  
ATOM   2067 1HD2 LEU A 148      -6.895  30.020   3.751  1.00  0.74           H  
ATOM   2068 2HD2 LEU A 148      -6.222  28.428   4.164  1.00  0.74           H  
ATOM   2069 3HD2 LEU A 148      -7.771  28.947   4.870  1.00  0.74           H  
ATOM   2070  N   SER A 149      -6.916  27.598   9.633  1.00  0.72           N  
ATOM   2071  CA  SER A 149      -6.809  26.572  10.665  1.00  0.72           C  
ATOM   2072  C   SER A 149      -8.050  25.701  10.574  1.00  0.72           C  
ATOM   2073  O   SER A 149      -7.968  24.470  10.529  1.00  0.72           O  
ATOM   2074  CB  SER A 149      -6.708  27.214  12.035  1.00  0.72           C  
ATOM   2075  OG  SER A 149      -6.642  26.272  13.061  1.00  0.72           O  
ATOM   2076  H   SER A 149      -6.840  28.588   9.881  1.00  0.72           H  
ATOM   2077  HA  SER A 149      -5.931  25.966  10.490  1.00  0.72           H  
ATOM   2078 1HB  SER A 149      -5.841  27.858  12.073  1.00  0.72           H  
ATOM   2079 2HB  SER A 149      -7.572  27.843  12.193  1.00  0.72           H  
ATOM   2080  HG  SER A 149      -7.506  25.860  13.089  1.00  0.72           H  
ATOM   2081  N   LYS A 150      -9.208  26.354  10.488  1.00  0.69           N  
ATOM   2082  CA  LYS A 150     -10.468  25.640  10.400  1.00  0.69           C  
ATOM   2083  C   LYS A 150     -10.729  24.983   9.045  1.00  0.69           C  
ATOM   2084  O   LYS A 150     -11.176  23.833   9.004  1.00  0.69           O  
ATOM   2085  CB  LYS A 150     -11.592  26.592  10.707  1.00  0.69           C  
ATOM   2086  CG  LYS A 150     -11.690  27.035  12.115  1.00  0.69           C  
ATOM   2087  CD  LYS A 150     -12.086  25.879  13.019  1.00  0.69           C  
ATOM   2088  CE  LYS A 150     -12.385  26.389  14.352  1.00  0.69           C  
ATOM   2089  NZ  LYS A 150     -12.893  25.374  15.290  1.00  0.69           N  
ATOM   2090  H   LYS A 150      -9.209  27.377  10.529  1.00  0.69           H  
ATOM   2091  HA  LYS A 150     -10.463  24.853  11.152  1.00  0.69           H  
ATOM   2092 1HB  LYS A 150     -11.509  27.477  10.071  1.00  0.69           H  
ATOM   2093 2HB  LYS A 150     -12.494  26.120  10.483  1.00  0.69           H  
ATOM   2094 1HG  LYS A 150     -10.731  27.447  12.435  1.00  0.69           H  
ATOM   2095 2HG  LYS A 150     -12.444  27.816  12.190  1.00  0.69           H  
ATOM   2096 1HD  LYS A 150     -12.933  25.361  12.645  1.00  0.69           H  
ATOM   2097 2HD  LYS A 150     -11.267  25.181  13.097  1.00  0.69           H  
ATOM   2098 1HE  LYS A 150     -11.471  26.813  14.762  1.00  0.69           H  
ATOM   2099 2HE  LYS A 150     -13.120  27.166  14.248  1.00  0.69           H  
ATOM   2100 1HZ  LYS A 150     -13.036  25.872  16.165  1.00  0.69           H  
ATOM   2101 2HZ  LYS A 150     -13.787  24.942  14.985  1.00  0.69           H  
ATOM   2102 3HZ  LYS A 150     -12.240  24.620  15.421  1.00  0.69           H  
ATOM   2103  N   GLU A 151     -10.414  25.665   7.934  1.00  0.67           N  
ATOM   2104  CA  GLU A 151     -10.627  25.057   6.621  1.00  0.67           C  
ATOM   2105  C   GLU A 151      -9.806  23.789   6.502  1.00  0.67           C  
ATOM   2106  O   GLU A 151     -10.300  22.745   6.068  1.00  0.67           O  
ATOM   2107  CB  GLU A 151     -10.241  26.013   5.494  1.00  0.67           C  
ATOM   2108  CG  GLU A 151     -10.431  25.437   4.096  1.00  0.67           C  
ATOM   2109  CD  GLU A 151     -10.080  26.405   2.979  1.00  0.67           C  
ATOM   2110  OE1 GLU A 151      -9.804  27.549   3.253  1.00  0.67           O  
ATOM   2111  OE2 GLU A 151     -10.062  25.972   1.844  1.00  0.67           O  
ATOM   2112  H   GLU A 151     -10.060  26.619   7.989  1.00  0.67           H  
ATOM   2113  HA  GLU A 151     -11.680  24.798   6.523  1.00  0.67           H  
ATOM   2114 1HB  GLU A 151     -10.827  26.931   5.575  1.00  0.67           H  
ATOM   2115 2HB  GLU A 151      -9.193  26.288   5.600  1.00  0.67           H  
ATOM   2116 1HG  GLU A 151      -9.799  24.554   4.007  1.00  0.67           H  
ATOM   2117 2HG  GLU A 151     -11.467  25.117   3.983  1.00  0.67           H  
ATOM   2118  N   PHE A 152      -8.547  23.878   6.920  1.00  0.65           N  
ATOM   2119  CA  PHE A 152      -7.631  22.763   6.891  1.00  0.65           C  
ATOM   2120  C   PHE A 152      -8.203  21.602   7.679  1.00  0.65           C  
ATOM   2121  O   PHE A 152      -8.304  20.482   7.171  1.00  0.65           O  
ATOM   2122  CB  PHE A 152      -6.304  23.194   7.495  1.00  0.65           C  
ATOM   2123  CG  PHE A 152      -5.322  22.134   7.621  1.00  0.65           C  
ATOM   2124  CD1 PHE A 152      -4.522  21.771   6.562  1.00  0.65           C  
ATOM   2125  CD2 PHE A 152      -5.194  21.480   8.817  1.00  0.65           C  
ATOM   2126  CE1 PHE A 152      -3.620  20.766   6.708  1.00  0.65           C  
ATOM   2127  CE2 PHE A 152      -4.308  20.492   8.964  1.00  0.65           C  
ATOM   2128  CZ  PHE A 152      -3.515  20.120   7.910  1.00  0.65           C  
ATOM   2129  H   PHE A 152      -8.195  24.766   7.274  1.00  0.65           H  
ATOM   2130  HA  PHE A 152      -7.482  22.454   5.856  1.00  0.65           H  
ATOM   2131 1HB  PHE A 152      -5.873  23.992   6.894  1.00  0.65           H  
ATOM   2132 2HB  PHE A 152      -6.486  23.604   8.487  1.00  0.65           H  
ATOM   2133  HD1 PHE A 152      -4.618  22.286   5.604  1.00  0.65           H  
ATOM   2134  HD2 PHE A 152      -5.827  21.773   9.655  1.00  0.65           H  
ATOM   2135  HE1 PHE A 152      -2.995  20.480   5.860  1.00  0.65           H  
ATOM   2136  HE2 PHE A 152      -4.237  19.998   9.919  1.00  0.65           H  
ATOM   2137  HZ  PHE A 152      -2.806  19.320   8.022  1.00  0.65           H  
ATOM   2138  N   MET A 153      -8.622  21.859   8.914  1.00  0.64           N  
ATOM   2139  CA  MET A 153      -9.150  20.772   9.704  1.00  0.64           C  
ATOM   2140  C   MET A 153     -10.411  20.181   9.108  1.00  0.64           C  
ATOM   2141  O   MET A 153     -10.637  18.969   9.193  1.00  0.64           O  
ATOM   2142  CB  MET A 153      -9.367  21.224  11.129  1.00  0.64           C  
ATOM   2143  CG  MET A 153      -8.067  21.408  11.877  1.00  0.64           C  
ATOM   2144  SD  MET A 153      -8.317  21.656  13.583  1.00  0.64           S  
ATOM   2145  CE  MET A 153      -8.795  23.356  13.589  1.00  0.64           C  
ATOM   2146  H   MET A 153      -8.542  22.795   9.320  1.00  0.64           H  
ATOM   2147  HA  MET A 153      -8.405  19.984   9.715  1.00  0.64           H  
ATOM   2148 1HB  MET A 153      -9.892  22.182  11.127  1.00  0.64           H  
ATOM   2149 2HB  MET A 153      -9.990  20.506  11.667  1.00  0.64           H  
ATOM   2150 1HG  MET A 153      -7.415  20.559  11.744  1.00  0.64           H  
ATOM   2151 2HG  MET A 153      -7.553  22.271  11.480  1.00  0.64           H  
ATOM   2152 1HE  MET A 153      -8.994  23.678  14.611  1.00  0.64           H  
ATOM   2153 2HE  MET A 153      -7.995  23.951  13.167  1.00  0.64           H  
ATOM   2154 3HE  MET A 153      -9.685  23.470  12.988  1.00  0.64           H  
ATOM   2155  N   ALA A 154     -11.255  21.001   8.488  1.00  0.62           N  
ATOM   2156  CA  ALA A 154     -12.437  20.428   7.876  1.00  0.62           C  
ATOM   2157  C   ALA A 154     -12.039  19.484   6.742  1.00  0.62           C  
ATOM   2158  O   ALA A 154     -12.490  18.337   6.679  1.00  0.62           O  
ATOM   2159  CB  ALA A 154     -13.331  21.525   7.339  1.00  0.62           C  
ATOM   2160  H   ALA A 154     -11.083  22.007   8.450  1.00  0.62           H  
ATOM   2161  HA  ALA A 154     -12.972  19.855   8.632  1.00  0.62           H  
ATOM   2162 1HB  ALA A 154     -14.221  21.087   6.895  1.00  0.62           H  
ATOM   2163 2HB  ALA A 154     -13.610  22.172   8.150  1.00  0.62           H  
ATOM   2164 3HB  ALA A 154     -12.792  22.099   6.586  1.00  0.62           H  
ATOM   2165  N   ARG A 155     -11.107  19.935   5.899  1.00  0.62           N  
ATOM   2166  CA  ARG A 155     -10.653  19.165   4.747  1.00  0.62           C  
ATOM   2167  C   ARG A 155      -9.993  17.850   5.118  1.00  0.62           C  
ATOM   2168  O   ARG A 155     -10.140  16.850   4.410  1.00  0.62           O  
ATOM   2169  CB  ARG A 155      -9.689  19.982   3.901  1.00  0.62           C  
ATOM   2170  CG  ARG A 155     -10.331  21.116   3.087  1.00  0.62           C  
ATOM   2171  CD  ARG A 155      -9.318  21.846   2.269  1.00  0.62           C  
ATOM   2172  NE  ARG A 155      -9.906  22.947   1.502  1.00  0.62           N  
ATOM   2173  CZ  ARG A 155     -10.525  22.829   0.321  1.00  0.62           C  
ATOM   2174  NH1 ARG A 155     -10.668  21.656  -0.266  1.00  0.62           N  
ATOM   2175  NH2 ARG A 155     -10.984  23.925  -0.232  1.00  0.62           N  
ATOM   2176  H   ARG A 155     -10.732  20.876   6.034  1.00  0.62           H  
ATOM   2177  HA  ARG A 155     -11.526  18.942   4.135  1.00  0.62           H  
ATOM   2178 1HB  ARG A 155      -8.941  20.436   4.555  1.00  0.62           H  
ATOM   2179 2HB  ARG A 155      -9.160  19.324   3.213  1.00  0.62           H  
ATOM   2180 1HG  ARG A 155     -11.080  20.701   2.415  1.00  0.62           H  
ATOM   2181 2HG  ARG A 155     -10.805  21.828   3.761  1.00  0.62           H  
ATOM   2182 1HD  ARG A 155      -8.565  22.267   2.938  1.00  0.62           H  
ATOM   2183 2HD  ARG A 155      -8.839  21.160   1.573  1.00  0.62           H  
ATOM   2184  HE  ARG A 155      -9.845  23.907   1.871  1.00  0.62           H  
ATOM   2185 1HH1 ARG A 155     -10.307  20.823   0.175  1.00  0.62           H  
ATOM   2186 2HH1 ARG A 155     -11.138  21.593  -1.157  1.00  0.62           H  
ATOM   2187 1HH2 ARG A 155     -10.836  24.812   0.272  1.00  0.62           H  
ATOM   2188 2HH2 ARG A 155     -11.457  23.897  -1.120  1.00  0.62           H  
ATOM   2189  N   HIS A 156      -9.284  17.843   6.238  1.00  0.61           N  
ATOM   2190  CA  HIS A 156      -8.568  16.660   6.672  1.00  0.61           C  
ATOM   2191  C   HIS A 156      -9.247  15.893   7.802  1.00  0.61           C  
ATOM   2192  O   HIS A 156      -8.621  15.025   8.413  1.00  0.61           O  
ATOM   2193  CB  HIS A 156      -7.147  17.061   7.056  1.00  0.61           C  
ATOM   2194  CG  HIS A 156      -6.378  17.559   5.863  1.00  0.61           C  
ATOM   2195  ND1 HIS A 156      -5.875  16.713   4.894  1.00  0.61           N  
ATOM   2196  CD2 HIS A 156      -6.064  18.808   5.467  1.00  0.61           C  
ATOM   2197  CE1 HIS A 156      -5.264  17.435   3.959  1.00  0.61           C  
ATOM   2198  NE2 HIS A 156      -5.363  18.707   4.287  1.00  0.61           N  
ATOM   2199  H   HIS A 156      -9.190  18.710   6.770  1.00  0.61           H  
ATOM   2200  HA  HIS A 156      -8.489  15.973   5.833  1.00  0.61           H  
ATOM   2201 1HB  HIS A 156      -7.184  17.867   7.796  1.00  0.61           H  
ATOM   2202 2HB  HIS A 156      -6.620  16.219   7.501  1.00  0.61           H  
ATOM   2203  HD2 HIS A 156      -6.315  19.717   5.982  1.00  0.61           H  
ATOM   2204  HE1 HIS A 156      -4.757  17.048   3.069  1.00  0.61           H  
ATOM   2205  HE2 HIS A 156      -4.967  19.507   3.737  1.00  0.61           H  
ATOM   2206  N   ASN A 157     -10.526  16.186   8.067  1.00  0.62           N  
ATOM   2207  CA  ASN A 157     -11.296  15.496   9.105  1.00  0.62           C  
ATOM   2208  C   ASN A 157     -10.651  15.508  10.492  1.00  0.62           C  
ATOM   2209  O   ASN A 157     -10.665  14.495  11.193  1.00  0.62           O  
ATOM   2210  CB  ASN A 157     -11.566  14.062   8.689  1.00  0.62           C  
ATOM   2211  CG  ASN A 157     -12.427  13.969   7.453  1.00  0.62           C  
ATOM   2212  OD1 ASN A 157     -13.469  14.628   7.349  1.00  0.62           O  
ATOM   2213  ND2 ASN A 157     -12.005  13.162   6.509  1.00  0.62           N  
ATOM   2214  H   ASN A 157     -11.005  16.915   7.531  1.00  0.62           H  
ATOM   2215  HA  ASN A 157     -12.252  16.015   9.200  1.00  0.62           H  
ATOM   2216 1HB  ASN A 157     -10.630  13.537   8.508  1.00  0.62           H  
ATOM   2217 2HB  ASN A 157     -12.071  13.544   9.504  1.00  0.62           H  
ATOM   2218 1HD2 ASN A 157     -12.532  13.063   5.664  1.00  0.62           H  
ATOM   2219 2HD2 ASN A 157     -11.155  12.651   6.632  1.00  0.62           H  
ATOM   2220  N   ILE A 158     -10.109  16.651  10.896  1.00  0.63           N  
ATOM   2221  CA  ILE A 158      -9.471  16.780  12.200  1.00  0.63           C  
ATOM   2222  C   ILE A 158     -10.462  17.358  13.213  1.00  0.63           C  
ATOM   2223  O   ILE A 158     -10.995  18.440  12.980  1.00  0.63           O  
ATOM   2224  CB  ILE A 158      -8.252  17.676  12.086  1.00  0.63           C  
ATOM   2225  CG1 ILE A 158      -7.269  17.036  11.130  1.00  0.63           C  
ATOM   2226  CG2 ILE A 158      -7.658  17.921  13.402  1.00  0.63           C  
ATOM   2227  CD1 ILE A 158      -6.095  17.906  10.736  1.00  0.63           C  
ATOM   2228  H   ILE A 158     -10.151  17.457  10.270  1.00  0.63           H  
ATOM   2229  HA  ILE A 158      -9.108  15.805  12.494  1.00  0.63           H  
ATOM   2230  HB  ILE A 158      -8.554  18.588  11.654  1.00  0.63           H  
ATOM   2231 1HG1 ILE A 158      -6.908  16.135  11.598  1.00  0.63           H  
ATOM   2232 2HG1 ILE A 158      -7.798  16.760  10.226  1.00  0.63           H  
ATOM   2233 1HG2 ILE A 158      -6.793  18.568  13.302  1.00  0.63           H  
ATOM   2234 2HG2 ILE A 158      -8.390  18.389  14.066  1.00  0.63           H  
ATOM   2235 3HG2 ILE A 158      -7.364  16.974  13.792  1.00  0.63           H  
ATOM   2236 1HD1 ILE A 158      -5.449  17.359  10.051  1.00  0.63           H  
ATOM   2237 2HD1 ILE A 158      -6.454  18.802  10.246  1.00  0.63           H  
ATOM   2238 3HD1 ILE A 158      -5.532  18.180  11.626  1.00  0.63           H  
ATOM   2239  N   PRO A 159     -10.786  16.660  14.314  1.00  0.65           N  
ATOM   2240  CA  PRO A 159     -11.771  17.097  15.283  1.00  0.65           C  
ATOM   2241  C   PRO A 159     -11.502  18.506  15.798  1.00  0.65           C  
ATOM   2242  O   PRO A 159     -10.412  18.807  16.291  1.00  0.65           O  
ATOM   2243  CB  PRO A 159     -11.593  16.053  16.392  1.00  0.65           C  
ATOM   2244  CG  PRO A 159     -11.111  14.818  15.678  1.00  0.65           C  
ATOM   2245  CD  PRO A 159     -10.198  15.328  14.596  1.00  0.65           C  
ATOM   2246  HA  PRO A 159     -12.772  17.033  14.833  1.00  0.65           H  
ATOM   2247 1HB  PRO A 159     -10.888  16.416  17.156  1.00  0.65           H  
ATOM   2248 2HB  PRO A 159     -12.550  15.876  16.880  1.00  0.65           H  
ATOM   2249 1HG  PRO A 159     -10.601  14.154  16.390  1.00  0.65           H  
ATOM   2250 2HG  PRO A 159     -11.964  14.253  15.275  1.00  0.65           H  
ATOM   2251 1HD  PRO A 159      -9.158  15.405  14.931  1.00  0.65           H  
ATOM   2252 2HD  PRO A 159     -10.320  14.639  13.747  1.00  0.65           H  
ATOM   2253  N   THR A 160     -12.540  19.331  15.750  1.00  0.68           N  
ATOM   2254  CA  THR A 160     -12.495  20.726  16.175  1.00  0.68           C  
ATOM   2255  C   THR A 160     -13.919  21.223  16.392  1.00  0.68           C  
ATOM   2256  O   THR A 160     -14.872  20.592  15.938  1.00  0.68           O  
ATOM   2257  CB  THR A 160     -11.757  21.605  15.142  1.00  0.68           C  
ATOM   2258  OG1 THR A 160     -11.541  22.928  15.704  1.00  0.68           O  
ATOM   2259  CG2 THR A 160     -12.533  21.705  13.827  1.00  0.68           C  
ATOM   2260  H   THR A 160     -13.402  18.988  15.348  1.00  0.68           H  
ATOM   2261  HA  THR A 160     -11.962  20.796  17.123  1.00  0.68           H  
ATOM   2262  HB  THR A 160     -10.799  21.156  14.942  1.00  0.68           H  
ATOM   2263  HG1 THR A 160     -11.058  22.834  16.556  1.00  0.68           H  
ATOM   2264 1HG2 THR A 160     -11.973  22.318  13.122  1.00  0.68           H  
ATOM   2265 2HG2 THR A 160     -12.665  20.705  13.411  1.00  0.68           H  
ATOM   2266 3HG2 THR A 160     -13.504  22.156  14.009  1.00  0.68           H  
ATOM   2267  N   ALA A 161     -14.083  22.345  17.075  1.00  0.69           N  
ATOM   2268  CA  ALA A 161     -15.419  22.928  17.212  1.00  0.69           C  
ATOM   2269  C   ALA A 161     -16.005  23.266  15.834  1.00  0.69           C  
ATOM   2270  O   ALA A 161     -15.303  23.840  14.985  1.00  0.69           O  
ATOM   2271  CB  ALA A 161     -15.350  24.179  18.051  1.00  0.69           C  
ATOM   2272  H   ALA A 161     -13.274  22.810  17.466  1.00  0.69           H  
ATOM   2273  HA  ALA A 161     -16.068  22.197  17.696  1.00  0.69           H  
ATOM   2274 1HB  ALA A 161     -16.349  24.590  18.158  1.00  0.69           H  
ATOM   2275 2HB  ALA A 161     -14.950  23.952  19.017  1.00  0.69           H  
ATOM   2276 3HB  ALA A 161     -14.714  24.913  17.572  1.00  0.69           H  
ATOM   2277  N   ALA A 162     -17.307  23.014  15.644  1.00  0.70           N  
ATOM   2278  CA  ALA A 162     -17.965  23.327  14.371  1.00  0.70           C  
ATOM   2279  C   ALA A 162     -17.839  24.808  14.087  1.00  0.70           C  
ATOM   2280  O   ALA A 162     -17.902  25.626  15.009  1.00  0.70           O  
ATOM   2281  CB  ALA A 162     -19.425  22.918  14.395  1.00  0.70           C  
ATOM   2282  H   ALA A 162     -17.841  22.564  16.380  1.00  0.70           H  
ATOM   2283  HA  ALA A 162     -17.452  22.783  13.576  1.00  0.70           H  
ATOM   2284 1HB  ALA A 162     -19.883  23.152  13.432  1.00  0.70           H  
ATOM   2285 2HB  ALA A 162     -19.499  21.846  14.583  1.00  0.70           H  
ATOM   2286 3HB  ALA A 162     -19.941  23.460  15.184  1.00  0.70           H  
ATOM   2287  N   PHE A 163     -17.690  25.171  12.813  1.00  0.69           N  
ATOM   2288  CA  PHE A 163     -17.494  26.579  12.499  1.00  0.69           C  
ATOM   2289  C   PHE A 163     -18.027  27.007  11.147  1.00  0.69           C  
ATOM   2290  O   PHE A 163     -18.228  26.186  10.248  1.00  0.69           O  
ATOM   2291  CB  PHE A 163     -16.002  26.850  12.431  1.00  0.69           C  
ATOM   2292  CG  PHE A 163     -15.417  26.180  11.218  1.00  0.69           C  
ATOM   2293  CD1 PHE A 163     -15.237  26.904  10.040  1.00  0.69           C  
ATOM   2294  CD2 PHE A 163     -15.104  24.827  11.220  1.00  0.69           C  
ATOM   2295  CE1 PHE A 163     -14.740  26.296   8.899  1.00  0.69           C  
ATOM   2296  CE2 PHE A 163     -14.605  24.217  10.088  1.00  0.69           C  
ATOM   2297  CZ  PHE A 163     -14.422  24.954   8.921  1.00  0.69           C  
ATOM   2298  H   PHE A 163     -17.671  24.479  12.080  1.00  0.69           H  
ATOM   2299  HA  PHE A 163     -17.971  27.177  13.268  1.00  0.69           H  
ATOM   2300 1HB  PHE A 163     -15.818  27.916  12.371  1.00  0.69           H  
ATOM   2301 2HB  PHE A 163     -15.510  26.463  13.322  1.00  0.69           H  
ATOM   2302  HD1 PHE A 163     -15.493  27.963  10.025  1.00  0.69           H  
ATOM   2303  HD2 PHE A 163     -15.253  24.245  12.135  1.00  0.69           H  
ATOM   2304  HE1 PHE A 163     -14.599  26.876   7.988  1.00  0.69           H  
ATOM   2305  HE2 PHE A 163     -14.357  23.160  10.111  1.00  0.69           H  
ATOM   2306  HZ  PHE A 163     -14.027  24.476   8.027  1.00  0.69           H  
ATOM   2307  N   ARG A 164     -18.157  28.320  10.986  1.00  0.68           N  
ATOM   2308  CA  ARG A 164     -18.458  28.910   9.690  1.00  0.68           C  
ATOM   2309  C   ARG A 164     -17.785  30.275   9.574  1.00  0.68           C  
ATOM   2310  O   ARG A 164     -17.756  31.043  10.542  1.00  0.68           O  
ATOM   2311  CB  ARG A 164     -19.948  29.023   9.465  1.00  0.68           C  
ATOM   2312  CG  ARG A 164     -20.322  29.504   8.061  1.00  0.68           C  
ATOM   2313  CD  ARG A 164     -21.783  29.397   7.781  1.00  0.68           C  
ATOM   2314  NE  ARG A 164     -22.125  30.019   6.515  1.00  0.68           N  
ATOM   2315  CZ  ARG A 164     -23.381  30.249   6.082  1.00  0.68           C  
ATOM   2316  NH1 ARG A 164     -24.409  29.887   6.815  1.00  0.68           N  
ATOM   2317  NH2 ARG A 164     -23.576  30.846   4.920  1.00  0.68           N  
ATOM   2318  H   ARG A 164     -18.053  28.911  11.811  1.00  0.68           H  
ATOM   2319  HA  ARG A 164     -18.051  28.264   8.912  1.00  0.68           H  
ATOM   2320 1HB  ARG A 164     -20.416  28.053   9.621  1.00  0.68           H  
ATOM   2321 2HB  ARG A 164     -20.375  29.717  10.186  1.00  0.68           H  
ATOM   2322 1HG  ARG A 164     -20.011  30.537   7.925  1.00  0.68           H  
ATOM   2323 2HG  ARG A 164     -19.800  28.885   7.332  1.00  0.68           H  
ATOM   2324 1HD  ARG A 164     -22.058  28.346   7.728  1.00  0.68           H  
ATOM   2325 2HD  ARG A 164     -22.354  29.866   8.551  1.00  0.68           H  
ATOM   2326  HE  ARG A 164     -21.360  30.317   5.922  1.00  0.68           H  
ATOM   2327 1HH1 ARG A 164     -24.259  29.424   7.698  1.00  0.68           H  
ATOM   2328 2HH1 ARG A 164     -25.349  30.064   6.491  1.00  0.68           H  
ATOM   2329 1HH2 ARG A 164     -22.783  31.127   4.357  1.00  0.68           H  
ATOM   2330 2HH2 ARG A 164     -24.515  31.025   4.594  1.00  0.68           H  
ATOM   2331  N   SER A 165     -17.208  30.578   8.407  1.00  0.65           N  
ATOM   2332  CA  SER A 165     -16.576  31.886   8.242  1.00  0.65           C  
ATOM   2333  C   SER A 165     -17.412  32.819   7.389  1.00  0.65           C  
ATOM   2334  O   SER A 165     -18.082  32.379   6.450  1.00  0.65           O  
ATOM   2335  CB  SER A 165     -15.207  31.729   7.611  1.00  0.65           C  
ATOM   2336  OG  SER A 165     -15.306  31.150   6.334  1.00  0.65           O  
ATOM   2337  H   SER A 165     -17.228  29.921   7.638  1.00  0.65           H  
ATOM   2338  HA  SER A 165     -16.462  32.345   9.215  1.00  0.65           H  
ATOM   2339 1HB  SER A 165     -14.732  32.714   7.534  1.00  0.65           H  
ATOM   2340 2HB  SER A 165     -14.578  31.112   8.246  1.00  0.65           H  
ATOM   2341  HG  SER A 165     -14.437  31.252   5.930  1.00  0.65           H  
ATOM   2342  N   PHE A 166     -17.303  34.119   7.689  1.00  0.63           N  
ATOM   2343  CA  PHE A 166     -18.018  35.157   6.964  1.00  0.63           C  
ATOM   2344  C   PHE A 166     -17.120  36.354   6.685  1.00  0.63           C  
ATOM   2345  O   PHE A 166     -16.349  36.774   7.552  1.00  0.63           O  
ATOM   2346  CB  PHE A 166     -19.145  35.645   7.861  1.00  0.63           C  
ATOM   2347  CG  PHE A 166     -20.000  34.558   8.327  1.00  0.63           C  
ATOM   2348  CD1 PHE A 166     -19.681  33.942   9.531  1.00  0.63           C  
ATOM   2349  CD2 PHE A 166     -21.080  34.118   7.617  1.00  0.63           C  
ATOM   2350  CE1 PHE A 166     -20.426  32.919  10.004  1.00  0.63           C  
ATOM   2351  CE2 PHE A 166     -21.832  33.083   8.104  1.00  0.63           C  
ATOM   2352  CZ  PHE A 166     -21.491  32.495   9.303  1.00  0.63           C  
ATOM   2353  H   PHE A 166     -16.744  34.376   8.498  1.00  0.63           H  
ATOM   2354  HA  PHE A 166     -18.395  34.754   6.021  1.00  0.63           H  
ATOM   2355 1HB  PHE A 166     -18.726  36.150   8.733  1.00  0.63           H  
ATOM   2356 2HB  PHE A 166     -19.761  36.365   7.325  1.00  0.63           H  
ATOM   2357  HD1 PHE A 166     -18.809  34.289  10.094  1.00  0.63           H  
ATOM   2358  HD2 PHE A 166     -21.329  34.594   6.670  1.00  0.63           H  
ATOM   2359  HE1 PHE A 166     -20.166  32.439  10.938  1.00  0.63           H  
ATOM   2360  HE2 PHE A 166     -22.697  32.730   7.552  1.00  0.63           H  
ATOM   2361  HZ  PHE A 166     -22.066  31.692   9.688  1.00  0.63           H  
ATOM   2362  N   THR A 167     -17.260  36.981   5.529  1.00  0.61           N  
ATOM   2363  CA  THR A 167     -16.518  38.213   5.315  1.00  0.61           C  
ATOM   2364  C   THR A 167     -17.292  39.360   5.928  1.00  0.61           C  
ATOM   2365  O   THR A 167     -18.486  39.227   6.177  1.00  0.61           O  
ATOM   2366  CB  THR A 167     -16.267  38.452   3.830  1.00  0.61           C  
ATOM   2367  OG1 THR A 167     -17.526  38.595   3.147  1.00  0.61           O  
ATOM   2368  CG2 THR A 167     -15.510  37.270   3.251  1.00  0.61           C  
ATOM   2369  H   THR A 167     -17.874  36.626   4.790  1.00  0.61           H  
ATOM   2370  HA  THR A 167     -15.551  38.143   5.813  1.00  0.61           H  
ATOM   2371  HB  THR A 167     -15.682  39.364   3.700  1.00  0.61           H  
ATOM   2372  HG1 THR A 167     -17.974  37.709   3.136  1.00  0.61           H  
ATOM   2373 1HG2 THR A 167     -15.331  37.435   2.189  1.00  0.61           H  
ATOM   2374 2HG2 THR A 167     -14.555  37.160   3.772  1.00  0.61           H  
ATOM   2375 3HG2 THR A 167     -16.102  36.363   3.383  1.00  0.61           H  
ATOM   2376  N   SER A 168     -16.673  40.525   6.052  1.00  0.60           N  
ATOM   2377  CA  SER A 168     -17.335  41.718   6.589  1.00  0.60           C  
ATOM   2378  C   SER A 168     -18.568  42.171   5.810  1.00  0.60           C  
ATOM   2379  O   SER A 168     -19.409  42.901   6.334  1.00  0.60           O  
ATOM   2380  CB  SER A 168     -16.340  42.847   6.622  1.00  0.60           C  
ATOM   2381  OG  SER A 168     -15.916  43.199   5.323  1.00  0.60           O  
ATOM   2382  H   SER A 168     -15.671  40.575   5.859  1.00  0.60           H  
ATOM   2383  HA  SER A 168     -17.637  41.497   7.613  1.00  0.60           H  
ATOM   2384 1HB  SER A 168     -16.773  43.710   7.119  1.00  0.60           H  
ATOM   2385 2HB  SER A 168     -15.513  42.531   7.198  1.00  0.60           H  
ATOM   2386  HG  SER A 168     -14.972  43.509   5.410  1.00  0.60           H  
ATOM   2387  N   THR A 169     -18.695  41.708   4.570  1.00  0.59           N  
ATOM   2388  CA  THR A 169     -19.803  42.065   3.701  1.00  0.59           C  
ATOM   2389  C   THR A 169     -21.002  41.135   3.916  1.00  0.59           C  
ATOM   2390  O   THR A 169     -22.072  41.332   3.337  1.00  0.59           O  
ATOM   2391  CB  THR A 169     -19.360  42.001   2.225  1.00  0.59           C  
ATOM   2392  OG1 THR A 169     -19.023  40.640   1.844  1.00  0.59           O  
ATOM   2393  CG2 THR A 169     -18.134  42.870   2.042  1.00  0.59           C  
ATOM   2394  H   THR A 169     -17.970  41.097   4.216  1.00  0.59           H  
ATOM   2395  HA  THR A 169     -20.113  43.084   3.933  1.00  0.59           H  
ATOM   2396  HB  THR A 169     -20.162  42.364   1.585  1.00  0.59           H  
ATOM   2397  HG1 THR A 169     -18.422  40.201   2.485  1.00  0.59           H  
ATOM   2398 1HG2 THR A 169     -17.814  42.835   1.002  1.00  0.59           H  
ATOM   2399 2HG2 THR A 169     -18.373  43.896   2.317  1.00  0.59           H  
ATOM   2400 3HG2 THR A 169     -17.330  42.500   2.683  1.00  0.59           H  
ATOM   2401  N   GLN A 170     -20.808  40.114   4.748  1.00  0.58           N  
ATOM   2402  CA  GLN A 170     -21.785  39.078   5.029  1.00  0.58           C  
ATOM   2403  C   GLN A 170     -22.271  39.064   6.475  1.00  0.58           C  
ATOM   2404  O   GLN A 170     -22.653  38.008   6.987  1.00  0.58           O  
ATOM   2405  CB  GLN A 170     -21.181  37.726   4.727  1.00  0.58           C  
ATOM   2406  CG  GLN A 170     -20.804  37.481   3.338  1.00  0.58           C  
ATOM   2407  CD  GLN A 170     -20.112  36.159   3.234  1.00  0.58           C  
ATOM   2408  OE1 GLN A 170     -18.861  36.128   3.252  1.00  0.58           O  
ATOM   2409  NE2 GLN A 170     -20.882  35.064   3.166  1.00  0.58           N  
ATOM   2410  H   GLN A 170     -19.907  40.024   5.212  1.00  0.58           H  
ATOM   2411  HA  GLN A 170     -22.649  39.235   4.383  1.00  0.58           H  
ATOM   2412 1HB  GLN A 170     -20.292  37.591   5.336  1.00  0.58           H  
ATOM   2413 2HB  GLN A 170     -21.879  36.954   5.000  1.00  0.58           H  
ATOM   2414 1HG  GLN A 170     -21.710  37.449   2.729  1.00  0.58           H  
ATOM   2415 2HG  GLN A 170     -20.141  38.269   2.992  1.00  0.58           H  
ATOM   2416 1HE2 GLN A 170     -20.464  34.158   3.110  1.00  0.58           H  
ATOM   2417 2HE2 GLN A 170     -21.921  35.145   3.199  1.00  0.58           H  
ATOM   2418  N   TYR A 171     -22.326  40.226   7.112  1.00  0.58           N  
ATOM   2419  CA  TYR A 171     -22.822  40.318   8.486  1.00  0.58           C  
ATOM   2420  C   TYR A 171     -24.152  39.602   8.638  1.00  0.58           C  
ATOM   2421  O   TYR A 171     -24.335  38.826   9.572  1.00  0.58           O  
ATOM   2422  CB  TYR A 171     -22.922  41.774   8.920  1.00  0.58           C  
ATOM   2423  CG  TYR A 171     -23.600  41.988  10.244  1.00  0.58           C  
ATOM   2424  CD1 TYR A 171     -22.941  41.773  11.434  1.00  0.58           C  
ATOM   2425  CD2 TYR A 171     -24.913  42.433  10.249  1.00  0.58           C  
ATOM   2426  CE1 TYR A 171     -23.612  41.992  12.622  1.00  0.58           C  
ATOM   2427  CE2 TYR A 171     -25.568  42.657  11.434  1.00  0.58           C  
ATOM   2428  CZ  TYR A 171     -24.926  42.435  12.621  1.00  0.58           C  
ATOM   2429  OH  TYR A 171     -25.589  42.656  13.816  1.00  0.58           O  
ATOM   2430  H   TYR A 171     -22.002  41.059   6.636  1.00  0.58           H  
ATOM   2431  HA  TYR A 171     -22.121  39.820   9.146  1.00  0.58           H  
ATOM   2432 1HB  TYR A 171     -21.916  42.200   8.983  1.00  0.58           H  
ATOM   2433 2HB  TYR A 171     -23.467  42.339   8.166  1.00  0.58           H  
ATOM   2434  HD1 TYR A 171     -21.908  41.426  11.438  1.00  0.58           H  
ATOM   2435  HD2 TYR A 171     -25.429  42.606   9.303  1.00  0.58           H  
ATOM   2436  HE1 TYR A 171     -23.117  41.815  13.558  1.00  0.58           H  
ATOM   2437  HE2 TYR A 171     -26.601  43.007  11.427  1.00  0.58           H  
ATOM   2438  HH  TYR A 171     -25.075  42.286  14.543  1.00  0.58           H  
ATOM   2439  N   GLU A 172     -25.072  39.834   7.712  1.00  0.57           N  
ATOM   2440  CA  GLU A 172     -26.385  39.215   7.783  1.00  0.57           C  
ATOM   2441  C   GLU A 172     -26.323  37.675   7.754  1.00  0.57           C  
ATOM   2442  O   GLU A 172     -27.193  37.017   8.334  1.00  0.57           O  
ATOM   2443  CB  GLU A 172     -27.265  39.739   6.649  1.00  0.57           C  
ATOM   2444  CG  GLU A 172     -27.660  41.210   6.806  1.00  0.57           C  
ATOM   2445  CD  GLU A 172     -28.499  41.737   5.661  1.00  0.57           C  
ATOM   2446  OE1 GLU A 172     -28.662  41.036   4.690  1.00  0.57           O  
ATOM   2447  OE2 GLU A 172     -28.975  42.844   5.763  1.00  0.57           O  
ATOM   2448  H   GLU A 172     -24.858  40.466   6.954  1.00  0.57           H  
ATOM   2449  HA  GLU A 172     -26.842  39.514   8.727  1.00  0.57           H  
ATOM   2450 1HB  GLU A 172     -26.739  39.628   5.701  1.00  0.57           H  
ATOM   2451 2HB  GLU A 172     -28.177  39.146   6.590  1.00  0.57           H  
ATOM   2452 1HG  GLU A 172     -28.220  41.324   7.734  1.00  0.57           H  
ATOM   2453 2HG  GLU A 172     -26.752  41.807   6.891  1.00  0.57           H  
ATOM   2454  N   ASP A 173     -25.331  37.087   7.062  1.00  0.57           N  
ATOM   2455  CA  ASP A 173     -25.250  35.630   7.000  1.00  0.57           C  
ATOM   2456  C   ASP A 173     -24.763  35.141   8.351  1.00  0.57           C  
ATOM   2457  O   ASP A 173     -25.218  34.112   8.857  1.00  0.57           O  
ATOM   2458  CB  ASP A 173     -24.277  35.140   5.916  1.00  0.57           C  
ATOM   2459  CG  ASP A 173     -24.725  35.399   4.460  1.00  0.57           C  
ATOM   2460  OD1 ASP A 173     -25.872  35.732   4.255  1.00  0.57           O  
ATOM   2461  OD2 ASP A 173     -23.903  35.238   3.557  1.00  0.57           O  
ATOM   2462  H   ASP A 173     -24.596  37.644   6.643  1.00  0.57           H  
ATOM   2463  HA  ASP A 173     -26.240  35.220   6.809  1.00  0.57           H  
ATOM   2464 1HB  ASP A 173     -23.326  35.619   6.077  1.00  0.57           H  
ATOM   2465 2HB  ASP A 173     -24.120  34.072   6.037  1.00  0.57           H  
ATOM   2466  N   ALA A 174     -23.827  35.894   8.939  1.00  0.58           N  
ATOM   2467  CA  ALA A 174     -23.298  35.546  10.251  1.00  0.58           C  
ATOM   2468  C   ALA A 174     -24.412  35.599  11.279  1.00  0.58           C  
ATOM   2469  O   ALA A 174     -24.543  34.713  12.128  1.00  0.58           O  
ATOM   2470  CB  ALA A 174     -22.159  36.461  10.607  1.00  0.58           C  
ATOM   2471  H   ALA A 174     -23.484  36.726   8.453  1.00  0.58           H  
ATOM   2472  HA  ALA A 174     -22.941  34.531  10.228  1.00  0.58           H  
ATOM   2473 1HB  ALA A 174     -21.791  36.158  11.571  1.00  0.58           H  
ATOM   2474 2HB  ALA A 174     -21.381  36.381   9.876  1.00  0.58           H  
ATOM   2475 3HB  ALA A 174     -22.493  37.471  10.622  1.00  0.58           H  
ATOM   2476  N   VAL A 175     -25.280  36.597  11.154  1.00  0.59           N  
ATOM   2477  CA  VAL A 175     -26.413  36.707  12.050  1.00  0.59           C  
ATOM   2478  C   VAL A 175     -27.334  35.514  11.872  1.00  0.59           C  
ATOM   2479  O   VAL A 175     -27.762  34.909  12.853  1.00  0.59           O  
ATOM   2480  CB  VAL A 175     -27.173  38.011  11.789  1.00  0.59           C  
ATOM   2481  CG1 VAL A 175     -28.464  38.028  12.541  1.00  0.59           C  
ATOM   2482  CG2 VAL A 175     -26.331  39.177  12.234  1.00  0.59           C  
ATOM   2483  H   VAL A 175     -25.121  37.311  10.443  1.00  0.59           H  
ATOM   2484  HA  VAL A 175     -26.043  36.720  13.075  1.00  0.59           H  
ATOM   2485  HB  VAL A 175     -27.395  38.087  10.728  1.00  0.59           H  
ATOM   2486 1HG1 VAL A 175     -28.987  38.958  12.332  1.00  0.59           H  
ATOM   2487 2HG1 VAL A 175     -29.073  37.185  12.222  1.00  0.59           H  
ATOM   2488 3HG1 VAL A 175     -28.274  37.960  13.584  1.00  0.59           H  
ATOM   2489 1HG2 VAL A 175     -26.870  40.098  12.040  1.00  0.59           H  
ATOM   2490 2HG2 VAL A 175     -26.127  39.092  13.299  1.00  0.59           H  
ATOM   2491 3HG2 VAL A 175     -25.402  39.186  11.690  1.00  0.59           H  
ATOM   2492  N   ALA A 176     -27.630  35.152  10.619  1.00  0.61           N  
ATOM   2493  CA  ALA A 176     -28.492  34.010  10.350  1.00  0.61           C  
ATOM   2494  C   ALA A 176     -27.915  32.714  10.926  1.00  0.61           C  
ATOM   2495  O   ALA A 176     -28.652  31.889  11.482  1.00  0.61           O  
ATOM   2496  CB  ALA A 176     -28.686  33.864   8.853  1.00  0.61           C  
ATOM   2497  H   ALA A 176     -27.270  35.697   9.833  1.00  0.61           H  
ATOM   2498  HA  ALA A 176     -29.455  34.196  10.822  1.00  0.61           H  
ATOM   2499 1HB  ALA A 176     -29.354  33.029   8.652  1.00  0.61           H  
ATOM   2500 2HB  ALA A 176     -29.115  34.783   8.453  1.00  0.61           H  
ATOM   2501 3HB  ALA A 176     -27.724  33.682   8.382  1.00  0.61           H  
ATOM   2502  N   TYR A 177     -26.593  32.545  10.830  1.00  0.64           N  
ATOM   2503  CA  TYR A 177     -25.922  31.364  11.366  1.00  0.64           C  
ATOM   2504  C   TYR A 177     -26.161  31.278  12.869  1.00  0.64           C  
ATOM   2505  O   TYR A 177     -26.582  30.241  13.398  1.00  0.64           O  
ATOM   2506  CB  TYR A 177     -24.430  31.401  11.018  1.00  0.64           C  
ATOM   2507  CG  TYR A 177     -23.610  30.237  11.537  1.00  0.64           C  
ATOM   2508  CD1 TYR A 177     -23.690  29.004  10.906  1.00  0.64           C  
ATOM   2509  CD2 TYR A 177     -22.755  30.405  12.604  1.00  0.64           C  
ATOM   2510  CE1 TYR A 177     -22.930  27.943  11.354  1.00  0.64           C  
ATOM   2511  CE2 TYR A 177     -21.987  29.337  13.051  1.00  0.64           C  
ATOM   2512  CZ  TYR A 177     -22.078  28.116  12.432  1.00  0.64           C  
ATOM   2513  OH  TYR A 177     -21.321  27.062  12.880  1.00  0.64           O  
ATOM   2514  H   TYR A 177     -26.037  33.248  10.340  1.00  0.64           H  
ATOM   2515  HA  TYR A 177     -26.361  30.479  10.908  1.00  0.64           H  
ATOM   2516 1HB  TYR A 177     -24.332  31.433   9.932  1.00  0.64           H  
ATOM   2517 2HB  TYR A 177     -23.992  32.320  11.403  1.00  0.64           H  
ATOM   2518  HD1 TYR A 177     -24.358  28.872  10.056  1.00  0.64           H  
ATOM   2519  HD2 TYR A 177     -22.689  31.375  13.086  1.00  0.64           H  
ATOM   2520  HE1 TYR A 177     -22.998  26.974  10.859  1.00  0.64           H  
ATOM   2521  HE2 TYR A 177     -21.311  29.456  13.890  1.00  0.64           H  
ATOM   2522  HH  TYR A 177     -20.664  27.390  13.503  1.00  0.64           H  
ATOM   2523  N   ILE A 178     -25.915  32.394  13.543  1.00  0.69           N  
ATOM   2524  CA  ILE A 178     -26.090  32.526  14.976  1.00  0.69           C  
ATOM   2525  C   ILE A 178     -27.552  32.310  15.384  1.00  0.69           C  
ATOM   2526  O   ILE A 178     -27.818  31.616  16.357  1.00  0.69           O  
ATOM   2527  CB  ILE A 178     -25.560  33.890  15.408  1.00  0.69           C  
ATOM   2528  CG1 ILE A 178     -24.046  33.912  15.233  1.00  0.69           C  
ATOM   2529  CG2 ILE A 178     -25.942  34.232  16.838  1.00  0.69           C  
ATOM   2530  CD1 ILE A 178     -23.472  35.266  15.315  1.00  0.69           C  
ATOM   2531  H   ILE A 178     -25.575  33.209  13.024  1.00  0.69           H  
ATOM   2532  HA  ILE A 178     -25.488  31.758  15.460  1.00  0.69           H  
ATOM   2533  HB  ILE A 178     -25.960  34.626  14.727  1.00  0.69           H  
ATOM   2534 1HG1 ILE A 178     -23.593  33.297  16.009  1.00  0.69           H  
ATOM   2535 2HG1 ILE A 178     -23.795  33.489  14.259  1.00  0.69           H  
ATOM   2536 1HG2 ILE A 178     -25.561  35.216  17.073  1.00  0.69           H  
ATOM   2537 2HG2 ILE A 178     -27.025  34.226  16.946  1.00  0.69           H  
ATOM   2538 3HG2 ILE A 178     -25.511  33.519  17.506  1.00  0.69           H  
ATOM   2539 1HD1 ILE A 178     -22.393  35.222  15.172  1.00  0.69           H  
ATOM   2540 2HD1 ILE A 178     -23.928  35.833  14.529  1.00  0.69           H  
ATOM   2541 3HD1 ILE A 178     -23.696  35.719  16.272  1.00  0.69           H  
ATOM   2542  N   LYS A 179     -28.509  32.894  14.646  1.00  0.78           N  
ATOM   2543  CA  LYS A 179     -29.927  32.668  14.949  1.00  0.78           C  
ATOM   2544  C   LYS A 179     -30.337  31.208  14.780  1.00  0.78           C  
ATOM   2545  O   LYS A 179     -31.156  30.694  15.545  1.00  0.78           O  
ATOM   2546  CB  LYS A 179     -30.853  33.497  14.041  1.00  0.78           C  
ATOM   2547  CG  LYS A 179     -30.907  34.971  14.316  1.00  0.78           C  
ATOM   2548  CD  LYS A 179     -31.833  35.700  13.367  1.00  0.78           C  
ATOM   2549  CE  LYS A 179     -31.962  37.173  13.754  1.00  0.78           C  
ATOM   2550  NZ  LYS A 179     -32.826  37.927  12.801  1.00  0.78           N  
ATOM   2551  H   LYS A 179     -28.249  33.489  13.866  1.00  0.78           H  
ATOM   2552  HA  LYS A 179     -30.102  32.947  15.987  1.00  0.78           H  
ATOM   2553 1HB  LYS A 179     -30.529  33.374  13.007  1.00  0.78           H  
ATOM   2554 2HB  LYS A 179     -31.866  33.105  14.110  1.00  0.78           H  
ATOM   2555 1HG  LYS A 179     -31.271  35.124  15.328  1.00  0.78           H  
ATOM   2556 2HG  LYS A 179     -29.909  35.384  14.212  1.00  0.78           H  
ATOM   2557 1HD  LYS A 179     -31.434  35.633  12.354  1.00  0.78           H  
ATOM   2558 2HD  LYS A 179     -32.819  35.236  13.386  1.00  0.78           H  
ATOM   2559 1HE  LYS A 179     -32.398  37.238  14.750  1.00  0.78           H  
ATOM   2560 2HE  LYS A 179     -30.979  37.625  13.777  1.00  0.78           H  
ATOM   2561 1HZ  LYS A 179     -32.890  38.892  13.094  1.00  0.78           H  
ATOM   2562 2HZ  LYS A 179     -32.426  37.883  11.875  1.00  0.78           H  
ATOM   2563 3HZ  LYS A 179     -33.750  37.518  12.788  1.00  0.78           H  
ATOM   2564  N   SER A 180     -29.787  30.548  13.762  1.00  0.94           N  
ATOM   2565  CA  SER A 180     -30.124  29.168  13.463  1.00  0.94           C  
ATOM   2566  C   SER A 180     -29.620  28.186  14.519  1.00  0.94           C  
ATOM   2567  O   SER A 180     -30.320  27.233  14.867  1.00  0.94           O  
ATOM   2568  CB  SER A 180     -29.535  28.789  12.119  1.00  0.94           C  
ATOM   2569  OG  SER A 180     -30.108  29.552  11.090  1.00  0.94           O  
ATOM   2570  H   SER A 180     -29.134  31.027  13.144  1.00  0.94           H  
ATOM   2571  HA  SER A 180     -31.209  29.087  13.412  1.00  0.94           H  
ATOM   2572 1HB  SER A 180     -28.459  28.950  12.136  1.00  0.94           H  
ATOM   2573 2HB  SER A 180     -29.707  27.732  11.935  1.00  0.94           H  
ATOM   2574  HG  SER A 180     -29.759  30.466  11.222  1.00  0.94           H  
ATOM   2575  N   LYS A 181     -28.395  28.394  15.005  1.00  1.19           N  
ATOM   2576  CA  LYS A 181     -27.801  27.479  15.973  1.00  1.19           C  
ATOM   2577  C   LYS A 181     -28.386  27.638  17.395  1.00  1.19           C  
ATOM   2578  O   LYS A 181     -28.483  28.756  17.885  1.00  1.19           O  
ATOM   2579  CB  LYS A 181     -26.291  27.697  16.019  1.00  1.19           C  
ATOM   2580  CG  LYS A 181     -25.566  26.715  16.908  1.00  1.19           C  
ATOM   2581  CD  LYS A 181     -24.074  26.850  16.785  1.00  1.19           C  
ATOM   2582  CE  LYS A 181     -23.364  25.857  17.689  1.00  1.19           C  
ATOM   2583  NZ  LYS A 181     -23.637  24.431  17.274  1.00  1.19           N  
ATOM   2584  H   LYS A 181     -27.854  29.193  14.664  1.00  1.19           H  
ATOM   2585  HA  LYS A 181     -27.961  26.476  15.605  1.00  1.19           H  
ATOM   2586 1HB  LYS A 181     -25.877  27.629  15.011  1.00  1.19           H  
ATOM   2587 2HB  LYS A 181     -26.086  28.708  16.384  1.00  1.19           H  
ATOM   2588 1HG  LYS A 181     -25.846  26.902  17.943  1.00  1.19           H  
ATOM   2589 2HG  LYS A 181     -25.860  25.702  16.651  1.00  1.19           H  
ATOM   2590 1HD  LYS A 181     -23.772  26.675  15.750  1.00  1.19           H  
ATOM   2591 2HD  LYS A 181     -23.774  27.857  17.065  1.00  1.19           H  
ATOM   2592 1HE  LYS A 181     -22.305  26.040  17.626  1.00  1.19           H  
ATOM   2593 2HE  LYS A 181     -23.687  25.999  18.723  1.00  1.19           H  
ATOM   2594 1HZ  LYS A 181     -23.127  23.759  17.879  1.00  1.19           H  
ATOM   2595 2HZ  LYS A 181     -24.624  24.244  17.336  1.00  1.19           H  
ATOM   2596 3HZ  LYS A 181     -23.328  24.294  16.326  1.00  1.19           H  
ATOM   2597  N   PRO A 182     -28.856  26.564  18.061  1.00  1.52           N  
ATOM   2598  CA  PRO A 182     -29.280  26.578  19.452  1.00  1.52           C  
ATOM   2599  C   PRO A 182     -28.122  26.968  20.354  1.00  1.52           C  
ATOM   2600  O   PRO A 182     -26.997  26.530  20.121  1.00  1.52           O  
ATOM   2601  CB  PRO A 182     -29.703  25.125  19.700  1.00  1.52           C  
ATOM   2602  CG  PRO A 182     -30.046  24.585  18.329  1.00  1.52           C  
ATOM   2603  CD  PRO A 182     -29.086  25.275  17.380  1.00  1.52           C  
ATOM   2604  HA  PRO A 182     -30.124  27.275  19.569  1.00  1.52           H  
ATOM   2605 1HB  PRO A 182     -28.884  24.573  20.186  1.00  1.52           H  
ATOM   2606 2HB  PRO A 182     -30.557  25.097  20.390  1.00  1.52           H  
ATOM   2607 1HG  PRO A 182     -29.941  23.490  18.314  1.00  1.52           H  
ATOM   2608 2HG  PRO A 182     -31.098  24.805  18.091  1.00  1.52           H  
ATOM   2609 1HD  PRO A 182     -28.152  24.708  17.277  1.00  1.52           H  
ATOM   2610 2HD  PRO A 182     -29.616  25.407  16.426  1.00  1.52           H  
ATOM   2611  N   PHE A 183     -28.400  27.705  21.425  1.00  1.85           N  
ATOM   2612  CA  PHE A 183     -27.373  28.074  22.405  1.00  1.85           C  
ATOM   2613  C   PHE A 183     -27.669  27.427  23.739  1.00  1.85           C  
ATOM   2614  O   PHE A 183     -27.364  27.962  24.807  1.00  1.85           O  
ATOM   2615  CB  PHE A 183     -27.220  29.591  22.514  1.00  1.85           C  
ATOM   2616  CG  PHE A 183     -26.733  30.140  21.232  1.00  1.85           C  
ATOM   2617  CD1 PHE A 183     -27.224  31.304  20.689  1.00  1.85           C  
ATOM   2618  CD2 PHE A 183     -25.779  29.438  20.535  1.00  1.85           C  
ATOM   2619  CE1 PHE A 183     -26.753  31.737  19.476  1.00  1.85           C  
ATOM   2620  CE2 PHE A 183     -25.322  29.862  19.341  1.00  1.85           C  
ATOM   2621  CZ  PHE A 183     -25.797  31.004  18.805  1.00  1.85           C  
ATOM   2622  H   PHE A 183     -29.345  28.037  21.564  1.00  1.85           H  
ATOM   2623  HA  PHE A 183     -26.414  27.683  22.061  1.00  1.85           H  
ATOM   2624 1HB  PHE A 183     -28.177  30.053  22.751  1.00  1.85           H  
ATOM   2625 2HB  PHE A 183     -26.512  29.849  23.302  1.00  1.85           H  
ATOM   2626  HD1 PHE A 183     -27.990  31.869  21.220  1.00  1.85           H  
ATOM   2627  HD2 PHE A 183     -25.388  28.506  20.952  1.00  1.85           H  
ATOM   2628  HE1 PHE A 183     -27.140  32.644  19.034  1.00  1.85           H  
ATOM   2629  HE2 PHE A 183     -24.574  29.278  18.818  1.00  1.85           H  
ATOM   2630  HZ  PHE A 183     -25.430  31.328  17.843  1.00  1.85           H  
ATOM   2631  N   THR A 184     -28.242  26.232  23.672  1.00  2.03           N  
ATOM   2632  CA  THR A 184     -28.644  25.464  24.844  1.00  2.03           C  
ATOM   2633  C   THR A 184     -27.424  24.887  25.562  1.00  2.03           C  
ATOM   2634  O   THR A 184     -27.150  23.690  25.503  1.00  2.03           O  
ATOM   2635  CB  THR A 184     -29.613  24.340  24.434  1.00  2.03           C  
ATOM   2636  OG1 THR A 184     -28.998  23.488  23.458  1.00  2.03           O  
ATOM   2637  CG2 THR A 184     -30.855  24.956  23.812  1.00  2.03           C  
ATOM   2638  H   THR A 184     -28.429  25.855  22.753  1.00  2.03           H  
ATOM   2639  HA  THR A 184     -29.162  26.128  25.537  1.00  2.03           H  
ATOM   2640  HB  THR A 184     -29.887  23.751  25.309  1.00  2.03           H  
ATOM   2641  HG1 THR A 184     -29.591  22.756  23.257  1.00  2.03           H  
ATOM   2642 1HG2 THR A 184     -31.544  24.165  23.514  1.00  2.03           H  
ATOM   2643 2HG2 THR A 184     -31.339  25.608  24.537  1.00  2.03           H  
ATOM   2644 3HG2 THR A 184     -30.569  25.536  22.936  1.00  2.03           H  
ATOM   2645  N   SER A 185     -26.659  25.795  26.178  1.00  1.97           N  
ATOM   2646  CA  SER A 185     -25.379  25.584  26.872  1.00  1.97           C  
ATOM   2647  C   SER A 185     -24.196  25.453  25.903  1.00  1.97           C  
ATOM   2648  O   SER A 185     -23.040  25.492  26.321  1.00  1.97           O  
ATOM   2649  CB  SER A 185     -25.432  24.370  27.789  1.00  1.97           C  
ATOM   2650  OG  SER A 185     -25.160  23.182  27.098  1.00  1.97           O  
ATOM   2651  H   SER A 185     -27.009  26.748  26.122  1.00  1.97           H  
ATOM   2652  HA  SER A 185     -25.196  26.458  27.497  1.00  1.97           H  
ATOM   2653 1HB  SER A 185     -24.709  24.496  28.594  1.00  1.97           H  
ATOM   2654 2HB  SER A 185     -26.417  24.306  28.246  1.00  1.97           H  
ATOM   2655  HG  SER A 185     -25.821  23.140  26.389  1.00  1.97           H  
ATOM   2656  N   GLY A 186     -24.489  25.360  24.600  1.00  1.70           N  
ATOM   2657  CA  GLY A 186     -23.475  25.245  23.549  1.00  1.70           C  
ATOM   2658  C   GLY A 186     -22.901  26.596  23.121  1.00  1.70           C  
ATOM   2659  O   GLY A 186     -21.967  26.633  22.316  1.00  1.70           O  
ATOM   2660  H   GLY A 186     -25.462  25.333  24.336  1.00  1.70           H  
ATOM   2661 1HA  GLY A 186     -22.664  24.606  23.899  1.00  1.70           H  
ATOM   2662 2HA  GLY A 186     -23.912  24.748  22.683  1.00  1.70           H  
ATOM   2663  N   ARG A 187     -23.466  27.678  23.702  1.00  1.35           N  
ATOM   2664  CA  ARG A 187     -23.116  29.093  23.490  1.00  1.35           C  
ATOM   2665  C   ARG A 187     -22.512  29.359  22.109  1.00  1.35           C  
ATOM   2666  O   ARG A 187     -22.807  28.654  21.143  1.00  1.35           O  
ATOM   2667  CB  ARG A 187     -22.121  29.490  24.578  1.00  1.35           C  
ATOM   2668  CG  ARG A 187     -22.651  29.447  25.976  1.00  1.35           C  
ATOM   2669  CD  ARG A 187     -21.566  29.645  27.007  1.00  1.35           C  
ATOM   2670  NE  ARG A 187     -20.873  30.951  26.942  1.00  1.35           N  
ATOM   2671  CZ  ARG A 187     -19.921  31.315  27.838  1.00  1.35           C  
ATOM   2672  NH1 ARG A 187     -19.609  30.474  28.801  1.00  1.35           N  
ATOM   2673  NH2 ARG A 187     -19.296  32.491  27.789  1.00  1.35           N  
ATOM   2674  H   ARG A 187     -24.215  27.490  24.351  1.00  1.35           H  
ATOM   2675  HA  ARG A 187     -24.021  29.695  23.599  1.00  1.35           H  
ATOM   2676 1HB  ARG A 187     -21.266  28.846  24.546  1.00  1.35           H  
ATOM   2677 2HB  ARG A 187     -21.772  30.492  24.433  1.00  1.35           H  
ATOM   2678 1HG  ARG A 187     -23.431  30.183  26.111  1.00  1.35           H  
ATOM   2679 2HG  ARG A 187     -23.075  28.456  26.146  1.00  1.35           H  
ATOM   2680 1HD  ARG A 187     -22.013  29.557  27.995  1.00  1.35           H  
ATOM   2681 2HD  ARG A 187     -20.823  28.868  26.889  1.00  1.35           H  
ATOM   2682  HE  ARG A 187     -21.108  31.602  26.185  1.00  1.35           H  
ATOM   2683 1HH1 ARG A 187     -20.071  29.578  28.860  1.00  1.35           H  
ATOM   2684 2HH1 ARG A 187     -18.908  30.726  29.482  1.00  1.35           H  
ATOM   2685 1HH2 ARG A 187     -19.484  33.197  27.057  1.00  1.35           H  
ATOM   2686 2HH2 ARG A 187     -18.605  32.710  28.485  1.00  1.35           H  
ATOM   2687  N   SER A 188     -21.678  30.385  21.990  1.00  1.04           N  
ATOM   2688  CA  SER A 188     -20.959  30.545  20.733  1.00  1.04           C  
ATOM   2689  C   SER A 188     -19.669  31.306  20.928  1.00  1.04           C  
ATOM   2690  O   SER A 188     -19.488  32.011  21.912  1.00  1.04           O  
ATOM   2691  CB  SER A 188     -21.823  31.215  19.676  1.00  1.04           C  
ATOM   2692  OG  SER A 188     -22.163  32.522  20.031  1.00  1.04           O  
ATOM   2693  H   SER A 188     -21.515  31.042  22.757  1.00  1.04           H  
ATOM   2694  HA  SER A 188     -20.695  29.551  20.362  1.00  1.04           H  
ATOM   2695 1HB  SER A 188     -21.278  31.229  18.730  1.00  1.04           H  
ATOM   2696 2HB  SER A 188     -22.708  30.640  19.519  1.00  1.04           H  
ATOM   2697  HG  SER A 188     -22.682  32.452  20.838  1.00  1.04           H  
ATOM   2698  N   VAL A 189     -18.770  31.170  19.972  1.00  0.83           N  
ATOM   2699  CA  VAL A 189     -17.534  31.928  19.980  1.00  0.83           C  
ATOM   2700  C   VAL A 189     -17.435  32.713  18.688  1.00  0.83           C  
ATOM   2701  O   VAL A 189     -17.658  32.175  17.607  1.00  0.83           O  
ATOM   2702  CB  VAL A 189     -16.317  31.001  20.104  1.00  0.83           C  
ATOM   2703  CG1 VAL A 189     -15.035  31.826  20.099  1.00  0.83           C  
ATOM   2704  CG2 VAL A 189     -16.447  30.135  21.329  1.00  0.83           C  
ATOM   2705  H   VAL A 189     -18.952  30.515  19.214  1.00  0.83           H  
ATOM   2706  HA  VAL A 189     -17.537  32.624  20.817  1.00  0.83           H  
ATOM   2707  HB  VAL A 189     -16.279  30.370  19.252  1.00  0.83           H  
ATOM   2708 1HG1 VAL A 189     -14.175  31.163  20.160  1.00  0.83           H  
ATOM   2709 2HG1 VAL A 189     -14.975  32.405  19.178  1.00  0.83           H  
ATOM   2710 3HG1 VAL A 189     -15.035  32.503  20.947  1.00  0.83           H  
ATOM   2711 1HG2 VAL A 189     -15.593  29.465  21.393  1.00  0.83           H  
ATOM   2712 2HG2 VAL A 189     -16.487  30.749  22.200  1.00  0.83           H  
ATOM   2713 3HG2 VAL A 189     -17.357  29.548  21.254  1.00  0.83           H  
ATOM   2714  N   ILE A 190     -17.137  33.991  18.789  1.00  0.71           N  
ATOM   2715  CA  ILE A 190     -16.997  34.810  17.594  1.00  0.71           C  
ATOM   2716  C   ILE A 190     -15.603  35.367  17.525  1.00  0.71           C  
ATOM   2717  O   ILE A 190     -15.124  35.971  18.489  1.00  0.71           O  
ATOM   2718  CB  ILE A 190     -18.040  35.934  17.544  1.00  0.71           C  
ATOM   2719  CG1 ILE A 190     -19.421  35.333  17.496  1.00  0.71           C  
ATOM   2720  CG2 ILE A 190     -17.826  36.818  16.364  1.00  0.71           C  
ATOM   2721  CD1 ILE A 190     -20.474  36.323  17.576  1.00  0.71           C  
ATOM   2722  H   ILE A 190     -16.954  34.389  19.711  1.00  0.71           H  
ATOM   2723  HA  ILE A 190     -17.144  34.186  16.714  1.00  0.71           H  
ATOM   2724  HB  ILE A 190     -17.968  36.531  18.457  1.00  0.71           H  
ATOM   2725 1HG1 ILE A 190     -19.528  34.793  16.574  1.00  0.71           H  
ATOM   2726 2HG1 ILE A 190     -19.552  34.637  18.324  1.00  0.71           H  
ATOM   2727 1HG2 ILE A 190     -18.576  37.594  16.363  1.00  0.71           H  
ATOM   2728 2HG2 ILE A 190     -16.835  37.269  16.400  1.00  0.71           H  
ATOM   2729 3HG2 ILE A 190     -17.924  36.209  15.477  1.00  0.71           H  
ATOM   2730 1HD1 ILE A 190     -21.418  35.830  17.515  1.00  0.71           H  
ATOM   2731 2HD1 ILE A 190     -20.400  36.856  18.507  1.00  0.71           H  
ATOM   2732 3HD1 ILE A 190     -20.377  37.015  16.755  1.00  0.71           H  
ATOM   2733  N   LYS A 191     -14.927  35.174  16.397  1.00  0.68           N  
ATOM   2734  CA  LYS A 191     -13.583  35.689  16.368  1.00  0.68           C  
ATOM   2735  C   LYS A 191     -13.100  36.308  15.081  1.00  0.68           C  
ATOM   2736  O   LYS A 191     -13.386  35.850  13.971  1.00  0.68           O  
ATOM   2737  CB  LYS A 191     -12.629  34.563  16.727  1.00  0.68           C  
ATOM   2738  CG  LYS A 191     -12.630  33.413  15.770  1.00  0.68           C  
ATOM   2739  CD  LYS A 191     -11.687  32.306  16.212  1.00  0.68           C  
ATOM   2740  CE  LYS A 191     -12.202  31.611  17.468  1.00  0.68           C  
ATOM   2741  NZ  LYS A 191     -11.496  30.324  17.714  1.00  0.68           N  
ATOM   2742  H   LYS A 191     -15.325  34.646  15.620  1.00  0.68           H  
ATOM   2743  HA  LYS A 191     -13.523  36.458  17.120  1.00  0.68           H  
ATOM   2744 1HB  LYS A 191     -11.614  34.965  16.759  1.00  0.68           H  
ATOM   2745 2HB  LYS A 191     -12.876  34.182  17.714  1.00  0.68           H  
ATOM   2746 1HG  LYS A 191     -13.642  33.006  15.688  1.00  0.68           H  
ATOM   2747 2HG  LYS A 191     -12.316  33.772  14.789  1.00  0.68           H  
ATOM   2748 1HD  LYS A 191     -11.604  31.562  15.413  1.00  0.68           H  
ATOM   2749 2HD  LYS A 191     -10.697  32.721  16.406  1.00  0.68           H  
ATOM   2750 1HE  LYS A 191     -12.059  32.258  18.323  1.00  0.68           H  
ATOM   2751 2HE  LYS A 191     -13.268  31.412  17.351  1.00  0.68           H  
ATOM   2752 1HZ  LYS A 191     -11.875  29.877  18.537  1.00  0.68           H  
ATOM   2753 2HZ  LYS A 191     -11.671  29.724  16.895  1.00  0.68           H  
ATOM   2754 3HZ  LYS A 191     -10.514  30.462  17.830  1.00  0.68           H  
ATOM   2755  N   ALA A 192     -12.288  37.340  15.266  1.00  0.72           N  
ATOM   2756  CA  ALA A 192     -11.595  38.003  14.179  1.00  0.72           C  
ATOM   2757  C   ALA A 192     -10.544  37.053  13.617  1.00  0.72           C  
ATOM   2758  O   ALA A 192      -9.986  36.234  14.357  1.00  0.72           O  
ATOM   2759  CB  ALA A 192     -10.987  39.295  14.666  1.00  0.72           C  
ATOM   2760  H   ALA A 192     -12.132  37.655  16.226  1.00  0.72           H  
ATOM   2761  HA  ALA A 192     -12.309  38.221  13.384  1.00  0.72           H  
ATOM   2762 1HB  ALA A 192     -10.486  39.779  13.848  1.00  0.72           H  
ATOM   2763 2HB  ALA A 192     -11.765  39.944  15.048  1.00  0.72           H  
ATOM   2764 3HB  ALA A 192     -10.274  39.088  15.451  1.00  0.72           H  
ATOM   2765  N   SER A 193     -10.286  37.155  12.321  1.00  0.80           N  
ATOM   2766  CA  SER A 193      -9.284  36.337  11.649  1.00  0.80           C  
ATOM   2767  C   SER A 193      -7.868  36.876  11.854  1.00  0.80           C  
ATOM   2768  O   SER A 193      -7.677  37.955  12.399  1.00  0.80           O  
ATOM   2769  CB  SER A 193      -9.596  36.282  10.176  1.00  0.80           C  
ATOM   2770  OG  SER A 193      -9.404  37.545   9.604  1.00  0.80           O  
ATOM   2771  H   SER A 193     -10.800  37.845  11.759  1.00  0.80           H  
ATOM   2772  HA  SER A 193      -9.334  35.330  12.061  1.00  0.80           H  
ATOM   2773 1HB  SER A 193      -8.958  35.550   9.684  1.00  0.80           H  
ATOM   2774 2HB  SER A 193     -10.632  35.967  10.032  1.00  0.80           H  
ATOM   2775  HG  SER A 193     -10.003  38.147  10.090  1.00  0.80           H  
ATOM   2776  N   GLY A 194      -6.867  36.112  11.436  1.00  0.91           N  
ATOM   2777  CA  GLY A 194      -5.481  36.580  11.502  1.00  0.91           C  
ATOM   2778  C   GLY A 194      -4.853  36.522  12.892  1.00  0.91           C  
ATOM   2779  O   GLY A 194      -5.413  35.965  13.842  1.00  0.91           O  
ATOM   2780  H   GLY A 194      -7.073  35.226  11.012  1.00  0.91           H  
ATOM   2781 1HA  GLY A 194      -4.878  36.008  10.805  1.00  0.91           H  
ATOM   2782 2HA  GLY A 194      -5.448  37.610  11.147  1.00  0.91           H  
ATOM   2783  N   LEU A 195      -3.684  37.146  13.027  1.00  1.02           N  
ATOM   2784  CA  LEU A 195      -2.938  37.108  14.282  1.00  1.02           C  
ATOM   2785  C   LEU A 195      -3.425  38.149  15.291  1.00  1.02           C  
ATOM   2786  O   LEU A 195      -2.730  39.117  15.587  1.00  1.02           O  
ATOM   2787  CB  LEU A 195      -1.441  37.350  14.039  1.00  1.02           C  
ATOM   2788  CG  LEU A 195      -0.676  36.334  13.149  1.00  1.02           C  
ATOM   2789  CD1 LEU A 195       0.803  36.805  13.009  1.00  1.02           C  
ATOM   2790  CD2 LEU A 195      -0.762  34.954  13.785  1.00  1.02           C  
ATOM   2791  H   LEU A 195      -3.286  37.619  12.229  1.00  1.02           H  
ATOM   2792  HA  LEU A 195      -3.063  36.118  14.719  1.00  1.02           H  
ATOM   2793 1HB  LEU A 195      -1.325  38.331  13.581  1.00  1.02           H  
ATOM   2794 2HB  LEU A 195      -0.937  37.371  15.006  1.00  1.02           H  
ATOM   2795  HG  LEU A 195      -1.118  36.299  12.148  1.00  1.02           H  
ATOM   2796 1HD1 LEU A 195       1.355  36.115  12.392  1.00  1.02           H  
ATOM   2797 2HD1 LEU A 195       0.834  37.795  12.553  1.00  1.02           H  
ATOM   2798 3HD1 LEU A 195       1.267  36.851  13.996  1.00  1.02           H  
ATOM   2799 1HD2 LEU A 195      -0.223  34.231  13.188  1.00  1.02           H  
ATOM   2800 2HD2 LEU A 195      -0.327  34.993  14.780  1.00  1.02           H  
ATOM   2801 3HD2 LEU A 195      -1.808  34.649  13.858  1.00  1.02           H  
ATOM   2802  N   ALA A 196      -4.611  37.916  15.847  1.00  1.11           N  
ATOM   2803  CA  ALA A 196      -5.241  38.848  16.798  1.00  1.11           C  
ATOM   2804  C   ALA A 196      -4.708  38.684  18.230  1.00  1.11           C  
ATOM   2805  O   ALA A 196      -5.156  39.368  19.151  1.00  1.11           O  
ATOM   2806  CB  ALA A 196      -6.749  38.667  16.799  1.00  1.11           C  
ATOM   2807  H   ALA A 196      -5.109  37.086  15.516  1.00  1.11           H  
ATOM   2808  HA  ALA A 196      -5.011  39.860  16.468  1.00  1.11           H  
ATOM   2809 1HB  ALA A 196      -7.187  39.398  17.469  1.00  1.11           H  
ATOM   2810 2HB  ALA A 196      -7.136  38.821  15.784  1.00  1.11           H  
ATOM   2811 3HB  ALA A 196      -7.000  37.661  17.130  1.00  1.11           H  
ATOM   2812  N   ALA A 197      -3.803  37.724  18.428  1.00  1.14           N  
ATOM   2813  CA  ALA A 197      -3.191  37.398  19.724  1.00  1.14           C  
ATOM   2814  C   ALA A 197      -4.221  36.993  20.777  1.00  1.14           C  
ATOM   2815  O   ALA A 197      -3.989  37.138  21.975  1.00  1.14           O  
ATOM   2816  CB  ALA A 197      -2.393  38.590  20.240  1.00  1.14           C  
ATOM   2817  H   ALA A 197      -3.494  37.212  17.615  1.00  1.14           H  
ATOM   2818  HA  ALA A 197      -2.515  36.556  19.572  1.00  1.14           H  
ATOM   2819 1HB  ALA A 197      -1.915  38.321  21.180  1.00  1.14           H  
ATOM   2820 2HB  ALA A 197      -1.631  38.859  19.508  1.00  1.14           H  
ATOM   2821 3HB  ALA A 197      -3.045  39.442  20.407  1.00  1.14           H  
ATOM   2822  N   GLY A 198      -5.364  36.497  20.322  1.00  1.11           N  
ATOM   2823  CA  GLY A 198      -6.439  36.045  21.193  1.00  1.11           C  
ATOM   2824  C   GLY A 198      -7.380  37.183  21.582  1.00  1.11           C  
ATOM   2825  O   GLY A 198      -8.470  36.949  22.103  1.00  1.11           O  
ATOM   2826  H   GLY A 198      -5.478  36.420  19.325  1.00  1.11           H  
ATOM   2827 1HA  GLY A 198      -7.003  35.258  20.693  1.00  1.11           H  
ATOM   2828 2HA  GLY A 198      -6.010  35.605  22.093  1.00  1.11           H  
ATOM   2829  N   LYS A 199      -7.003  38.429  21.275  1.00  1.04           N  
ATOM   2830  CA  LYS A 199      -7.822  39.569  21.666  1.00  1.04           C  
ATOM   2831  C   LYS A 199      -9.047  39.634  20.800  1.00  1.04           C  
ATOM   2832  O   LYS A 199     -10.074  40.187  21.181  1.00  1.04           O  
ATOM   2833  CB  LYS A 199      -7.034  40.869  21.580  1.00  1.04           C  
ATOM   2834  CG  LYS A 199      -5.918  40.970  22.615  1.00  1.04           C  
ATOM   2835  CD  LYS A 199      -5.173  42.294  22.523  1.00  1.04           C  
ATOM   2836  CE  LYS A 199      -4.094  42.390  23.598  1.00  1.04           C  
ATOM   2837  NZ  LYS A 199      -3.364  43.687  23.544  1.00  1.04           N  
ATOM   2838  H   LYS A 199      -6.125  38.604  20.785  1.00  1.04           H  
ATOM   2839  HA  LYS A 199      -8.146  39.430  22.698  1.00  1.04           H  
ATOM   2840 1HB  LYS A 199      -6.588  40.960  20.588  1.00  1.04           H  
ATOM   2841 2HB  LYS A 199      -7.705  41.714  21.718  1.00  1.04           H  
ATOM   2842 1HG  LYS A 199      -6.336  40.858  23.615  1.00  1.04           H  
ATOM   2843 2HG  LYS A 199      -5.209  40.154  22.442  1.00  1.04           H  
ATOM   2844 1HD  LYS A 199      -4.703  42.371  21.541  1.00  1.04           H  
ATOM   2845 2HD  LYS A 199      -5.873  43.121  22.639  1.00  1.04           H  
ATOM   2846 1HE  LYS A 199      -4.559  42.288  24.580  1.00  1.04           H  
ATOM   2847 2HE  LYS A 199      -3.382  41.577  23.457  1.00  1.04           H  
ATOM   2848 1HZ  LYS A 199      -2.662  43.707  24.273  1.00  1.04           H  
ATOM   2849 2HZ  LYS A 199      -2.918  43.790  22.643  1.00  1.04           H  
ATOM   2850 3HZ  LYS A 199      -4.016  44.445  23.688  1.00  1.04           H  
ATOM   2851  N   GLY A 200      -8.934  39.004  19.647  1.00  0.96           N  
ATOM   2852  CA  GLY A 200      -9.970  38.973  18.647  1.00  0.96           C  
ATOM   2853  C   GLY A 200     -11.045  37.949  18.946  1.00  0.96           C  
ATOM   2854  O   GLY A 200     -11.957  37.793  18.138  1.00  0.96           O  
ATOM   2855  H   GLY A 200      -8.052  38.556  19.452  1.00  0.96           H  
ATOM   2856 1HA  GLY A 200     -10.413  39.953  18.556  1.00  0.96           H  
ATOM   2857 2HA  GLY A 200      -9.525  38.747  17.684  1.00  0.96           H  
ATOM   2858  N   VAL A 201     -10.935  37.218  20.074  1.00  0.90           N  
ATOM   2859  CA  VAL A 201     -11.915  36.179  20.376  1.00  0.90           C  
ATOM   2860  C   VAL A 201     -12.878  36.558  21.496  1.00  0.90           C  
ATOM   2861  O   VAL A 201     -12.473  36.802  22.635  1.00  0.90           O  
ATOM   2862  CB  VAL A 201     -11.202  34.889  20.804  1.00  0.90           C  
ATOM   2863  CG1 VAL A 201     -12.245  33.820  21.115  1.00  0.90           C  
ATOM   2864  CG2 VAL A 201     -10.232  34.451  19.710  1.00  0.90           C  
ATOM   2865  H   VAL A 201     -10.163  37.364  20.728  1.00  0.90           H  
ATOM   2866  HA  VAL A 201     -12.499  35.982  19.480  1.00  0.90           H  
ATOM   2867  HB  VAL A 201     -10.640  35.078  21.721  1.00  0.90           H  
ATOM   2868 1HG1 VAL A 201     -11.753  32.906  21.435  1.00  0.90           H  
ATOM   2869 2HG1 VAL A 201     -12.907  34.170  21.907  1.00  0.90           H  
ATOM   2870 3HG1 VAL A 201     -12.825  33.631  20.221  1.00  0.90           H  
ATOM   2871 1HG2 VAL A 201      -9.718  33.545  20.025  1.00  0.90           H  
ATOM   2872 2HG2 VAL A 201     -10.764  34.263  18.807  1.00  0.90           H  
ATOM   2873 3HG2 VAL A 201      -9.502  35.243  19.542  1.00  0.90           H  
ATOM   2874  N   LEU A 202     -14.165  36.580  21.167  1.00  0.87           N  
ATOM   2875  CA  LEU A 202     -15.208  36.924  22.117  1.00  0.87           C  
ATOM   2876  C   LEU A 202     -16.055  35.675  22.383  1.00  0.87           C  
ATOM   2877  O   LEU A 202     -16.311  34.899  21.458  1.00  0.87           O  
ATOM   2878  CB  LEU A 202     -16.042  38.055  21.509  1.00  0.87           C  
ATOM   2879  CG  LEU A 202     -15.196  39.319  21.086  1.00  0.87           C  
ATOM   2880  CD1 LEU A 202     -16.075  40.341  20.374  1.00  0.87           C  
ATOM   2881  CD2 LEU A 202     -14.559  39.928  22.311  1.00  0.87           C  
ATOM   2882  H   LEU A 202     -14.434  36.366  20.207  1.00  0.87           H  
ATOM   2883  HA  LEU A 202     -14.755  37.255  23.049  1.00  0.87           H  
ATOM   2884 1HB  LEU A 202     -16.544  37.673  20.615  1.00  0.87           H  
ATOM   2885 2HB  LEU A 202     -16.796  38.369  22.228  1.00  0.87           H  
ATOM   2886  HG  LEU A 202     -14.411  39.012  20.388  1.00  0.87           H  
ATOM   2887 1HD1 LEU A 202     -15.467  41.205  20.080  1.00  0.87           H  
ATOM   2888 2HD1 LEU A 202     -16.507  39.891  19.480  1.00  0.87           H  
ATOM   2889 3HD1 LEU A 202     -16.870  40.671  21.040  1.00  0.87           H  
ATOM   2890 1HD2 LEU A 202     -13.960  40.794  22.015  1.00  0.87           H  
ATOM   2891 2HD2 LEU A 202     -15.336  40.245  23.006  1.00  0.87           H  
ATOM   2892 3HD2 LEU A 202     -13.915  39.193  22.796  1.00  0.87           H  
ATOM   2893  N   ILE A 203     -16.529  35.481  23.618  1.00  0.88           N  
ATOM   2894  CA  ILE A 203     -17.363  34.298  23.878  1.00  0.88           C  
ATOM   2895  C   ILE A 203     -18.723  34.618  24.519  1.00  0.88           C  
ATOM   2896  O   ILE A 203     -18.839  34.593  25.749  1.00  0.88           O  
ATOM   2897  CB  ILE A 203     -16.658  33.277  24.775  1.00  0.88           C  
ATOM   2898  CG1 ILE A 203     -15.275  32.927  24.187  1.00  0.88           C  
ATOM   2899  CG2 ILE A 203     -17.538  32.020  24.867  1.00  0.88           C  
ATOM   2900  CD1 ILE A 203     -14.465  32.007  25.035  1.00  0.88           C  
ATOM   2901  H   ILE A 203     -16.305  36.129  24.361  1.00  0.88           H  
ATOM   2902  HA  ILE A 203     -17.507  33.770  22.950  1.00  0.88           H  
ATOM   2903  HB  ILE A 203     -16.512  33.696  25.769  1.00  0.88           H  
ATOM   2904 1HG1 ILE A 203     -15.416  32.475  23.224  1.00  0.88           H  
ATOM   2905 2HG1 ILE A 203     -14.699  33.841  24.060  1.00  0.88           H  
ATOM   2906 1HG2 ILE A 203     -17.067  31.284  25.507  1.00  0.88           H  
ATOM   2907 2HG2 ILE A 203     -18.503  32.286  25.264  1.00  0.88           H  
ATOM   2908 3HG2 ILE A 203     -17.684  31.604  23.880  1.00  0.88           H  
ATOM   2909 1HD1 ILE A 203     -13.510  31.814  24.547  1.00  0.88           H  
ATOM   2910 2HD1 ILE A 203     -14.290  32.463  26.010  1.00  0.88           H  
ATOM   2911 3HD1 ILE A 203     -15.001  31.075  25.163  1.00  0.88           H  
ATOM   2912  N   PRO A 204     -19.747  34.957  23.717  1.00  0.91           N  
ATOM   2913  CA  PRO A 204     -21.101  35.264  24.142  1.00  0.91           C  
ATOM   2914  C   PRO A 204     -21.845  34.054  24.696  1.00  0.91           C  
ATOM   2915  O   PRO A 204     -21.584  32.902  24.312  1.00  0.91           O  
ATOM   2916  CB  PRO A 204     -21.732  35.767  22.844  1.00  0.91           C  
ATOM   2917  CG  PRO A 204     -20.895  35.179  21.746  1.00  0.91           C  
ATOM   2918  CD  PRO A 204     -19.528  35.173  22.263  1.00  0.91           C  
ATOM   2919  HA  PRO A 204     -21.074  36.068  24.892  1.00  0.91           H  
ATOM   2920 1HB  PRO A 204     -22.786  35.442  22.795  1.00  0.91           H  
ATOM   2921 2HB  PRO A 204     -21.737  36.864  22.833  1.00  0.91           H  
ATOM   2922 1HG  PRO A 204     -21.236  34.172  21.540  1.00  0.91           H  
ATOM   2923 2HG  PRO A 204     -20.970  35.726  20.819  1.00  0.91           H  
ATOM   2924 1HD  PRO A 204     -19.034  34.368  21.751  1.00  0.91           H  
ATOM   2925 2HD  PRO A 204     -19.038  36.140  22.080  1.00  0.91           H  
ATOM   2926  N   GLU A 205     -22.806  34.332  25.582  1.00  0.94           N  
ATOM   2927  CA  GLU A 205     -23.648  33.287  26.145  1.00  0.94           C  
ATOM   2928  C   GLU A 205     -24.906  33.045  25.323  1.00  0.94           C  
ATOM   2929  O   GLU A 205     -25.465  31.950  25.339  1.00  0.94           O  
ATOM   2930  CB  GLU A 205     -24.056  33.619  27.586  1.00  0.94           C  
ATOM   2931  CG  GLU A 205     -22.900  33.696  28.598  1.00  0.94           C  
ATOM   2932  CD  GLU A 205     -23.357  33.991  30.029  1.00  0.94           C  
ATOM   2933  OE1 GLU A 205     -24.541  34.100  30.253  1.00  0.94           O  
ATOM   2934  OE2 GLU A 205     -22.512  34.112  30.888  1.00  0.94           O  
ATOM   2935  H   GLU A 205     -22.973  35.304  25.868  1.00  0.94           H  
ATOM   2936  HA  GLU A 205     -23.078  32.375  26.159  1.00  0.94           H  
ATOM   2937 1HB  GLU A 205     -24.572  34.583  27.599  1.00  0.94           H  
ATOM   2938 2HB  GLU A 205     -24.759  32.868  27.942  1.00  0.94           H  
ATOM   2939 1HG  GLU A 205     -22.383  32.744  28.599  1.00  0.94           H  
ATOM   2940 2HG  GLU A 205     -22.194  34.461  28.275  1.00  0.94           H  
ATOM   2941  N   THR A 206     -25.360  34.076  24.622  1.00  0.96           N  
ATOM   2942  CA  THR A 206     -26.610  33.994  23.879  1.00  0.96           C  
ATOM   2943  C   THR A 206     -26.537  34.674  22.513  1.00  0.96           C  
ATOM   2944  O   THR A 206     -25.482  35.141  22.081  1.00  0.96           O  
ATOM   2945  CB  THR A 206     -27.763  34.608  24.713  1.00  0.96           C  
ATOM   2946  OG1 THR A 206     -29.031  34.302  24.089  1.00  0.96           O  
ATOM   2947  CG2 THR A 206     -27.588  36.127  24.839  1.00  0.96           C  
ATOM   2948  H   THR A 206     -24.839  34.943  24.644  1.00  0.96           H  
ATOM   2949  HA  THR A 206     -26.838  32.940  23.710  1.00  0.96           H  
ATOM   2950  HB  THR A 206     -27.751  34.163  25.708  1.00  0.96           H  
ATOM   2951  HG1 THR A 206     -29.199  34.880  23.304  1.00  0.96           H  
ATOM   2952 1HG2 THR A 206     -28.398  36.544  25.434  1.00  0.96           H  
ATOM   2953 2HG2 THR A 206     -26.637  36.333  25.327  1.00  0.96           H  
ATOM   2954 3HG2 THR A 206     -27.597  36.585  23.866  1.00  0.96           H  
ATOM   2955  N   ASP A 207     -27.685  34.757  21.863  1.00  0.95           N  
ATOM   2956  CA  ASP A 207     -27.804  35.293  20.516  1.00  0.95           C  
ATOM   2957  C   ASP A 207     -27.637  36.804  20.476  1.00  0.95           C  
ATOM   2958  O   ASP A 207     -26.812  37.302  19.725  1.00  0.95           O  
ATOM   2959  CB  ASP A 207     -29.134  34.845  19.924  1.00  0.95           C  
ATOM   2960  CG  ASP A 207     -30.317  35.173  20.820  1.00  0.95           C  
ATOM   2961  OD1 ASP A 207     -30.089  35.645  21.935  1.00  0.95           O  
ATOM   2962  OD2 ASP A 207     -31.425  34.953  20.407  1.00  0.95           O  
ATOM   2963  H   ASP A 207     -28.496  34.399  22.349  1.00  0.95           H  
ATOM   2964  HA  ASP A 207     -27.012  34.856  19.910  1.00  0.95           H  
ATOM   2965 1HB  ASP A 207     -29.284  35.321  18.965  1.00  0.95           H  
ATOM   2966 2HB  ASP A 207     -29.118  33.770  19.745  1.00  0.95           H  
ATOM   2967  N   GLU A 208     -28.349  37.526  21.327  1.00  0.91           N  
ATOM   2968  CA  GLU A 208     -28.241  38.982  21.312  1.00  0.91           C  
ATOM   2969  C   GLU A 208     -26.808  39.432  21.576  1.00  0.91           C  
ATOM   2970  O   GLU A 208     -26.307  40.356  20.925  1.00  0.91           O  
ATOM   2971  CB  GLU A 208     -29.164  39.594  22.361  1.00  0.91           C  
ATOM   2972  CG  GLU A 208     -30.643  39.488  22.042  1.00  0.91           C  
ATOM   2973  CD  GLU A 208     -31.527  40.046  23.138  1.00  0.91           C  
ATOM   2974  OE1 GLU A 208     -31.017  40.356  24.191  1.00  0.91           O  
ATOM   2975  OE2 GLU A 208     -32.710  40.175  22.915  1.00  0.91           O  
ATOM   2976  H   GLU A 208     -29.016  37.035  21.920  1.00  0.91           H  
ATOM   2977  HA  GLU A 208     -28.541  39.344  20.338  1.00  0.91           H  
ATOM   2978 1HB  GLU A 208     -28.994  39.103  23.316  1.00  0.91           H  
ATOM   2979 2HB  GLU A 208     -28.920  40.648  22.486  1.00  0.91           H  
ATOM   2980 1HG  GLU A 208     -30.848  40.022  21.112  1.00  0.91           H  
ATOM   2981 2HG  GLU A 208     -30.886  38.434  21.881  1.00  0.91           H  
ATOM   2982  N   GLU A 209     -26.126  38.762  22.507  1.00  0.85           N  
ATOM   2983  CA  GLU A 209     -24.744  39.113  22.788  1.00  0.85           C  
ATOM   2984  C   GLU A 209     -23.872  38.790  21.590  1.00  0.85           C  
ATOM   2985  O   GLU A 209     -22.987  39.568  21.227  1.00  0.85           O  
ATOM   2986  CB  GLU A 209     -24.228  38.367  24.017  1.00  0.85           C  
ATOM   2987  CG  GLU A 209     -24.821  38.808  25.328  1.00  0.85           C  
ATOM   2988  CD  GLU A 209     -24.282  38.015  26.483  1.00  0.85           C  
ATOM   2989  OE1 GLU A 209     -23.631  37.010  26.243  1.00  0.85           O  
ATOM   2990  OE2 GLU A 209     -24.501  38.416  27.602  1.00  0.85           O  
ATOM   2991  H   GLU A 209     -26.580  38.014  23.006  1.00  0.85           H  
ATOM   2992  HA  GLU A 209     -24.690  40.185  22.976  1.00  0.85           H  
ATOM   2993 1HB  GLU A 209     -24.435  37.301  23.899  1.00  0.85           H  
ATOM   2994 2HB  GLU A 209     -23.148  38.485  24.084  1.00  0.85           H  
ATOM   2995 1HG  GLU A 209     -24.593  39.861  25.483  1.00  0.85           H  
ATOM   2996 2HG  GLU A 209     -25.902  38.701  25.283  1.00  0.85           H  
ATOM   2997  N   ALA A 210     -24.142  37.645  20.958  1.00  0.78           N  
ATOM   2998  CA  ALA A 210     -23.392  37.225  19.800  1.00  0.78           C  
ATOM   2999  C   ALA A 210     -23.550  38.210  18.662  1.00  0.78           C  
ATOM   3000  O   ALA A 210     -22.579  38.532  17.985  1.00  0.78           O  
ATOM   3001  CB  ALA A 210     -23.844  35.836  19.396  1.00  0.78           C  
ATOM   3002  H   ALA A 210     -24.872  37.020  21.300  1.00  0.78           H  
ATOM   3003  HA  ALA A 210     -22.345  37.212  20.066  1.00  0.78           H  
ATOM   3004 1HB  ALA A 210     -23.292  35.481  18.557  1.00  0.78           H  
ATOM   3005 2HB  ALA A 210     -23.696  35.154  20.229  1.00  0.78           H  
ATOM   3006 3HB  ALA A 210     -24.885  35.870  19.146  1.00  0.78           H  
ATOM   3007  N   PHE A 211     -24.751  38.749  18.483  1.00  0.72           N  
ATOM   3008  CA  PHE A 211     -24.979  39.692  17.402  1.00  0.72           C  
ATOM   3009  C   PHE A 211     -24.192  40.965  17.672  1.00  0.72           C  
ATOM   3010  O   PHE A 211     -23.585  41.544  16.765  1.00  0.72           O  
ATOM   3011  CB  PHE A 211     -26.453  40.052  17.308  1.00  0.72           C  
ATOM   3012  CG  PHE A 211     -27.315  38.919  16.983  1.00  0.72           C  
ATOM   3013  CD1 PHE A 211     -26.905  37.897  16.167  1.00  0.72           C  
ATOM   3014  CD2 PHE A 211     -28.568  38.861  17.547  1.00  0.72           C  
ATOM   3015  CE1 PHE A 211     -27.749  36.847  15.947  1.00  0.72           C  
ATOM   3016  CE2 PHE A 211     -29.387  37.815  17.333  1.00  0.72           C  
ATOM   3017  CZ  PHE A 211     -28.971  36.808  16.540  1.00  0.72           C  
ATOM   3018  H   PHE A 211     -25.525  38.451  19.077  1.00  0.72           H  
ATOM   3019  HA  PHE A 211     -24.641  39.249  16.465  1.00  0.72           H  
ATOM   3020 1HB  PHE A 211     -26.783  40.463  18.262  1.00  0.72           H  
ATOM   3021 2HB  PHE A 211     -26.596  40.819  16.550  1.00  0.72           H  
ATOM   3022  HD1 PHE A 211     -25.915  37.923  15.707  1.00  0.72           H  
ATOM   3023  HD2 PHE A 211     -28.886  39.674  18.191  1.00  0.72           H  
ATOM   3024  HE1 PHE A 211     -27.455  36.038  15.306  1.00  0.72           H  
ATOM   3025  HE2 PHE A 211     -30.369  37.777  17.807  1.00  0.72           H  
ATOM   3026  HZ  PHE A 211     -29.610  35.976  16.388  1.00  0.72           H  
ATOM   3027  N   ALA A 212     -24.188  41.408  18.936  1.00  0.68           N  
ATOM   3028  CA  ALA A 212     -23.452  42.608  19.303  1.00  0.68           C  
ATOM   3029  C   ALA A 212     -21.957  42.426  19.058  1.00  0.68           C  
ATOM   3030  O   ALA A 212     -21.282  43.321  18.528  1.00  0.68           O  
ATOM   3031  CB  ALA A 212     -23.700  42.928  20.764  1.00  0.68           C  
ATOM   3032  H   ALA A 212     -24.722  40.909  19.653  1.00  0.68           H  
ATOM   3033  HA  ALA A 212     -23.805  43.429  18.681  1.00  0.68           H  
ATOM   3034 1HB  ALA A 212     -23.167  43.836  21.034  1.00  0.68           H  
ATOM   3035 2HB  ALA A 212     -24.768  43.067  20.927  1.00  0.68           H  
ATOM   3036 3HB  ALA A 212     -23.348  42.104  21.382  1.00  0.68           H  
ATOM   3037  N   ALA A 213     -21.441  41.255  19.440  1.00  0.65           N  
ATOM   3038  CA  ALA A 213     -20.036  40.926  19.261  1.00  0.65           C  
ATOM   3039  C   ALA A 213     -19.678  40.846  17.791  1.00  0.65           C  
ATOM   3040  O   ALA A 213     -18.663  41.385  17.345  1.00  0.65           O  
ATOM   3041  CB  ALA A 213     -19.753  39.605  19.929  1.00  0.65           C  
ATOM   3042  H   ALA A 213     -22.049  40.569  19.891  1.00  0.65           H  
ATOM   3043  HA  ALA A 213     -19.434  41.709  19.719  1.00  0.65           H  
ATOM   3044 1HB  ALA A 213     -18.718  39.338  19.815  1.00  0.65           H  
ATOM   3045 2HB  ALA A 213     -20.001  39.671  20.987  1.00  0.65           H  
ATOM   3046 3HB  ALA A 213     -20.367  38.853  19.470  1.00  0.65           H  
ATOM   3047  N   LEU A 214     -20.567  40.241  17.025  1.00  0.63           N  
ATOM   3048  CA  LEU A 214     -20.385  40.042  15.610  1.00  0.63           C  
ATOM   3049  C   LEU A 214     -20.265  41.389  14.935  1.00  0.63           C  
ATOM   3050  O   LEU A 214     -19.355  41.624  14.145  1.00  0.63           O  
ATOM   3051  CB  LEU A 214     -21.612  39.340  15.073  1.00  0.63           C  
ATOM   3052  CG  LEU A 214     -21.632  38.986  13.743  1.00  0.63           C  
ATOM   3053  CD1 LEU A 214     -20.558  37.906  13.563  1.00  0.63           C  
ATOM   3054  CD2 LEU A 214     -23.042  38.585  13.426  1.00  0.63           C  
ATOM   3055  H   LEU A 214     -21.395  39.833  17.453  1.00  0.63           H  
ATOM   3056  HA  LEU A 214     -19.481  39.467  15.430  1.00  0.63           H  
ATOM   3057 1HB  LEU A 214     -21.772  38.438  15.639  1.00  0.63           H  
ATOM   3058 2HB  LEU A 214     -22.466  39.976  15.234  1.00  0.63           H  
ATOM   3059  HG  LEU A 214     -21.357  39.828  13.121  1.00  0.63           H  
ATOM   3060 1HD1 LEU A 214     -20.507  37.581  12.563  1.00  0.63           H  
ATOM   3061 2HD1 LEU A 214     -19.593  38.315  13.849  1.00  0.63           H  
ATOM   3062 3HD1 LEU A 214     -20.794  37.053  14.200  1.00  0.63           H  
ATOM   3063 1HD2 LEU A 214     -23.145  38.312  12.419  1.00  0.63           H  
ATOM   3064 2HD2 LEU A 214     -23.315  37.785  14.043  1.00  0.63           H  
ATOM   3065 3HD2 LEU A 214     -23.698  39.414  13.629  1.00  0.63           H  
ATOM   3066  N   LYS A 215     -21.199  42.288  15.262  1.00  0.62           N  
ATOM   3067  CA  LYS A 215     -21.233  43.625  14.691  1.00  0.62           C  
ATOM   3068  C   LYS A 215     -19.992  44.410  15.056  1.00  0.62           C  
ATOM   3069  O   LYS A 215     -19.334  45.002  14.187  1.00  0.62           O  
ATOM   3070  CB  LYS A 215     -22.471  44.388  15.168  1.00  0.62           C  
ATOM   3071  CG  LYS A 215     -22.611  45.765  14.549  1.00  0.62           C  
ATOM   3072  CD  LYS A 215     -23.876  46.458  14.981  1.00  0.62           C  
ATOM   3073  CE  LYS A 215     -23.967  47.847  14.361  1.00  0.62           C  
ATOM   3074  NZ  LYS A 215     -25.206  48.559  14.779  1.00  0.62           N  
ATOM   3075  H   LYS A 215     -21.929  42.026  15.924  1.00  0.62           H  
ATOM   3076  HA  LYS A 215     -21.267  43.540  13.606  1.00  0.62           H  
ATOM   3077 1HB  LYS A 215     -23.365  43.818  14.951  1.00  0.62           H  
ATOM   3078 2HB  LYS A 215     -22.423  44.505  16.253  1.00  0.62           H  
ATOM   3079 1HG  LYS A 215     -21.750  46.384  14.824  1.00  0.62           H  
ATOM   3080 2HG  LYS A 215     -22.636  45.664  13.473  1.00  0.62           H  
ATOM   3081 1HD  LYS A 215     -24.739  45.863  14.671  1.00  0.62           H  
ATOM   3082 2HD  LYS A 215     -23.885  46.547  16.068  1.00  0.62           H  
ATOM   3083 1HE  LYS A 215     -23.097  48.433  14.669  1.00  0.62           H  
ATOM   3084 2HE  LYS A 215     -23.960  47.754  13.275  1.00  0.62           H  
ATOM   3085 1HZ  LYS A 215     -25.233  49.473  14.351  1.00  0.62           H  
ATOM   3086 2HZ  LYS A 215     -26.015  48.027  14.488  1.00  0.62           H  
ATOM   3087 3HZ  LYS A 215     -25.212  48.658  15.784  1.00  0.62           H  
ATOM   3088  N   SER A 216     -19.604  44.324  16.329  1.00  0.61           N  
ATOM   3089  CA  SER A 216     -18.449  45.046  16.818  1.00  0.61           C  
ATOM   3090  C   SER A 216     -17.210  44.672  16.006  1.00  0.61           C  
ATOM   3091  O   SER A 216     -16.384  45.537  15.684  1.00  0.61           O  
ATOM   3092  CB  SER A 216     -18.238  44.725  18.286  1.00  0.61           C  
ATOM   3093  OG  SER A 216     -19.322  45.183  19.067  1.00  0.61           O  
ATOM   3094  H   SER A 216     -20.161  43.792  17.002  1.00  0.61           H  
ATOM   3095  HA  SER A 216     -18.637  46.113  16.713  1.00  0.61           H  
ATOM   3096 1HB  SER A 216     -18.126  43.652  18.412  1.00  0.61           H  
ATOM   3097 2HB  SER A 216     -17.312  45.189  18.629  1.00  0.61           H  
ATOM   3098  HG  SER A 216     -20.093  44.625  18.808  1.00  0.61           H  
ATOM   3099  N   VAL A 217     -17.096  43.397  15.638  1.00  0.61           N  
ATOM   3100  CA  VAL A 217     -15.946  42.981  14.868  1.00  0.61           C  
ATOM   3101  C   VAL A 217     -16.115  43.221  13.351  1.00  0.61           C  
ATOM   3102  O   VAL A 217     -15.247  43.832  12.732  1.00  0.61           O  
ATOM   3103  CB  VAL A 217     -15.658  41.498  15.136  1.00  0.61           C  
ATOM   3104  CG1 VAL A 217     -14.519  41.044  14.290  1.00  0.61           C  
ATOM   3105  CG2 VAL A 217     -15.347  41.312  16.585  1.00  0.61           C  
ATOM   3106  H   VAL A 217     -17.790  42.713  15.950  1.00  0.61           H  
ATOM   3107  HA  VAL A 217     -15.086  43.552  15.216  1.00  0.61           H  
ATOM   3108  HB  VAL A 217     -16.537  40.901  14.869  1.00  0.61           H  
ATOM   3109 1HG1 VAL A 217     -14.320  39.996  14.488  1.00  0.61           H  
ATOM   3110 2HG1 VAL A 217     -14.775  41.185  13.241  1.00  0.61           H  
ATOM   3111 3HG1 VAL A 217     -13.639  41.630  14.531  1.00  0.61           H  
ATOM   3112 1HG2 VAL A 217     -15.141  40.262  16.788  1.00  0.61           H  
ATOM   3113 2HG2 VAL A 217     -14.494  41.907  16.830  1.00  0.61           H  
ATOM   3114 3HG2 VAL A 217     -16.192  41.637  17.187  1.00  0.61           H  
ATOM   3115  N   MET A 218     -17.217  42.754  12.753  1.00  0.62           N  
ATOM   3116  CA  MET A 218     -17.408  42.816  11.296  1.00  0.62           C  
ATOM   3117  C   MET A 218     -17.737  44.193  10.724  1.00  0.62           C  
ATOM   3118  O   MET A 218     -17.312  44.529   9.608  1.00  0.62           O  
ATOM   3119  CB  MET A 218     -18.544  41.882  10.881  1.00  0.62           C  
ATOM   3120  CG  MET A 218     -18.250  40.443  11.113  1.00  0.62           C  
ATOM   3121  SD  MET A 218     -19.550  39.321  10.633  1.00  0.62           S  
ATOM   3122  CE  MET A 218     -19.392  39.239   8.909  1.00  0.62           C  
ATOM   3123  H   MET A 218     -17.934  42.312  13.315  1.00  0.62           H  
ATOM   3124  HA  MET A 218     -16.486  42.480  10.827  1.00  0.62           H  
ATOM   3125 1HB  MET A 218     -19.439  42.132  11.449  1.00  0.62           H  
ATOM   3126 2HB  MET A 218     -18.774  42.025   9.824  1.00  0.62           H  
ATOM   3127 1HG  MET A 218     -17.341  40.175  10.581  1.00  0.62           H  
ATOM   3128 2HG  MET A 218     -18.088  40.322  12.180  1.00  0.62           H  
ATOM   3129 1HE  MET A 218     -20.137  38.561   8.503  1.00  0.62           H  
ATOM   3130 2HE  MET A 218     -19.530  40.230   8.477  1.00  0.62           H  
ATOM   3131 3HE  MET A 218     -18.397  38.867   8.660  1.00  0.62           H  
ATOM   3132  N   VAL A 219     -18.514  44.977  11.467  1.00  0.64           N  
ATOM   3133  CA  VAL A 219     -19.015  46.255  10.990  1.00  0.64           C  
ATOM   3134  C   VAL A 219     -18.204  47.424  11.528  1.00  0.64           C  
ATOM   3135  O   VAL A 219     -17.768  48.282  10.760  1.00  0.64           O  
ATOM   3136  CB  VAL A 219     -20.492  46.408  11.399  1.00  0.64           C  
ATOM   3137  CG1 VAL A 219     -21.022  47.766  10.992  1.00  0.64           C  
ATOM   3138  CG2 VAL A 219     -21.318  45.256  10.777  1.00  0.64           C  
ATOM   3139  H   VAL A 219     -18.801  44.682  12.397  1.00  0.64           H  
ATOM   3140  HA  VAL A 219     -18.958  46.262   9.902  1.00  0.64           H  
ATOM   3141  HB  VAL A 219     -20.561  46.359  12.476  1.00  0.64           H  
ATOM   3142 1HG1 VAL A 219     -22.056  47.862  11.312  1.00  0.64           H  
ATOM   3143 2HG1 VAL A 219     -20.421  48.547  11.472  1.00  0.64           H  
ATOM   3144 3HG1 VAL A 219     -20.964  47.874   9.911  1.00  0.64           H  
ATOM   3145 1HG2 VAL A 219     -22.361  45.341  11.078  1.00  0.64           H  
ATOM   3146 2HG2 VAL A 219     -21.251  45.304   9.690  1.00  0.64           H  
ATOM   3147 3HG2 VAL A 219     -20.922  44.300  11.120  1.00  0.64           H  
ATOM   3148  N   ASP A 220     -17.988  47.454  12.842  1.00  0.67           N  
ATOM   3149  CA  ASP A 220     -17.265  48.572  13.452  1.00  0.67           C  
ATOM   3150  C   ASP A 220     -15.740  48.392  13.435  1.00  0.67           C  
ATOM   3151  O   ASP A 220     -14.994  49.294  13.817  1.00  0.67           O  
ATOM   3152  CB  ASP A 220     -17.766  48.823  14.873  1.00  0.67           C  
ATOM   3153  CG  ASP A 220     -19.214  49.378  14.898  1.00  0.67           C  
ATOM   3154  OD1 ASP A 220     -19.633  49.951  13.916  1.00  0.67           O  
ATOM   3155  OD2 ASP A 220     -19.870  49.243  15.901  1.00  0.67           O  
ATOM   3156  H   ASP A 220     -18.355  46.698  13.422  1.00  0.67           H  
ATOM   3157  HA  ASP A 220     -17.490  49.467  12.873  1.00  0.67           H  
ATOM   3158 1HB  ASP A 220     -17.732  47.893  15.432  1.00  0.67           H  
ATOM   3159 2HB  ASP A 220     -17.106  49.531  15.372  1.00  0.67           H  
ATOM   3160  N   LYS A 221     -15.291  47.228  12.982  1.00  0.72           N  
ATOM   3161  CA  LYS A 221     -13.879  46.874  12.872  1.00  0.72           C  
ATOM   3162  C   LYS A 221     -13.091  47.044  14.172  1.00  0.72           C  
ATOM   3163  O   LYS A 221     -12.006  47.635  14.178  1.00  0.72           O  
ATOM   3164  CB  LYS A 221     -13.220  47.667  11.744  1.00  0.72           C  
ATOM   3165  CG  LYS A 221     -13.907  47.507  10.368  1.00  0.72           C  
ATOM   3166  CD  LYS A 221     -13.848  46.059   9.850  1.00  0.72           C  
ATOM   3167  CE  LYS A 221     -14.291  45.965   8.382  1.00  0.72           C  
ATOM   3168  NZ  LYS A 221     -15.717  46.377   8.183  1.00  0.72           N  
ATOM   3169  H   LYS A 221     -15.971  46.543  12.687  1.00  0.72           H  
ATOM   3170  HA  LYS A 221     -13.823  45.821  12.600  1.00  0.72           H  
ATOM   3171 1HB  LYS A 221     -13.196  48.726  11.996  1.00  0.72           H  
ATOM   3172 2HB  LYS A 221     -12.191  47.333  11.631  1.00  0.72           H  
ATOM   3173 1HG  LYS A 221     -14.957  47.800  10.451  1.00  0.72           H  
ATOM   3174 2HG  LYS A 221     -13.424  48.160   9.644  1.00  0.72           H  
ATOM   3175 1HD  LYS A 221     -12.830  45.667   9.942  1.00  0.72           H  
ATOM   3176 2HD  LYS A 221     -14.514  45.428  10.453  1.00  0.72           H  
ATOM   3177 1HE  LYS A 221     -13.650  46.601   7.778  1.00  0.72           H  
ATOM   3178 2HE  LYS A 221     -14.178  44.936   8.049  1.00  0.72           H  
ATOM   3179 1HZ  LYS A 221     -15.961  46.290   7.209  1.00  0.72           H  
ATOM   3180 2HZ  LYS A 221     -16.335  45.757   8.746  1.00  0.72           H  
ATOM   3181 3HZ  LYS A 221     -15.837  47.336   8.474  1.00  0.72           H  
ATOM   3182  N   GLU A 222     -13.583  46.443  15.260  1.00  0.77           N  
ATOM   3183  CA  GLU A 222     -12.918  46.519  16.566  1.00  0.77           C  
ATOM   3184  C   GLU A 222     -11.443  46.112  16.501  1.00  0.77           C  
ATOM   3185  O   GLU A 222     -10.603  46.671  17.205  1.00  0.77           O  
ATOM   3186  CB  GLU A 222     -13.641  45.622  17.578  1.00  0.77           C  
ATOM   3187  CG  GLU A 222     -13.097  45.701  19.003  1.00  0.77           C  
ATOM   3188  CD  GLU A 222     -13.886  44.862  19.987  1.00  0.77           C  
ATOM   3189  OE1 GLU A 222     -14.773  44.170  19.558  1.00  0.77           O  
ATOM   3190  OE2 GLU A 222     -13.600  44.920  21.162  1.00  0.77           O  
ATOM   3191  H   GLU A 222     -14.491  45.975  15.202  1.00  0.77           H  
ATOM   3192  HA  GLU A 222     -12.969  47.550  16.914  1.00  0.77           H  
ATOM   3193 1HB  GLU A 222     -14.691  45.902  17.618  1.00  0.77           H  
ATOM   3194 2HB  GLU A 222     -13.597  44.588  17.247  1.00  0.77           H  
ATOM   3195 1HG  GLU A 222     -12.061  45.362  18.998  1.00  0.77           H  
ATOM   3196 2HG  GLU A 222     -13.108  46.739  19.325  1.00  0.77           H  
ATOM   3197  N   PHE A 223     -11.135  45.130  15.657  1.00  0.82           N  
ATOM   3198  CA  PHE A 223      -9.781  44.612  15.513  1.00  0.82           C  
ATOM   3199  C   PHE A 223      -9.167  45.007  14.160  1.00  0.82           C  
ATOM   3200  O   PHE A 223      -8.263  44.340  13.636  1.00  0.82           O  
ATOM   3201  CB  PHE A 223      -9.812  43.109  15.724  1.00  0.82           C  
ATOM   3202  CG  PHE A 223     -10.357  42.803  17.070  1.00  0.82           C  
ATOM   3203  CD1 PHE A 223     -11.645  42.323  17.218  1.00  0.82           C  
ATOM   3204  CD2 PHE A 223      -9.604  43.048  18.200  1.00  0.82           C  
ATOM   3205  CE1 PHE A 223     -12.166  42.091  18.480  1.00  0.82           C  
ATOM   3206  CE2 PHE A 223     -10.120  42.822  19.451  1.00  0.82           C  
ATOM   3207  CZ  PHE A 223     -11.408  42.344  19.587  1.00  0.82           C  
ATOM   3208  H   PHE A 223     -11.878  44.731  15.105  1.00  0.82           H  
ATOM   3209  HA  PHE A 223      -9.163  45.047  16.299  1.00  0.82           H  
ATOM   3210 1HB  PHE A 223     -10.438  42.630  14.968  1.00  0.82           H  
ATOM   3211 2HB  PHE A 223      -8.807  42.698  15.655  1.00  0.82           H  
ATOM   3212  HD1 PHE A 223     -12.243  42.141  16.333  1.00  0.82           H  
ATOM   3213  HD2 PHE A 223      -8.592  43.437  18.092  1.00  0.82           H  
ATOM   3214  HE1 PHE A 223     -13.179  41.718  18.609  1.00  0.82           H  
ATOM   3215  HE2 PHE A 223      -9.521  43.020  20.336  1.00  0.82           H  
ATOM   3216  HZ  PHE A 223     -11.820  42.166  20.582  1.00  0.82           H  
ATOM   3217  N   GLY A 224      -9.669  46.107  13.596  1.00  0.85           N  
ATOM   3218  CA  GLY A 224      -9.179  46.653  12.342  1.00  0.85           C  
ATOM   3219  C   GLY A 224      -9.339  45.675  11.200  1.00  0.85           C  
ATOM   3220  O   GLY A 224     -10.393  45.059  11.040  1.00  0.85           O  
ATOM   3221  H   GLY A 224     -10.427  46.610  14.057  1.00  0.85           H  
ATOM   3222 1HA  GLY A 224      -9.722  47.571  12.117  1.00  0.85           H  
ATOM   3223 2HA  GLY A 224      -8.130  46.922  12.450  1.00  0.85           H  
ATOM   3224  N   ASP A 225      -8.262  45.460  10.453  1.00  0.85           N  
ATOM   3225  CA  ASP A 225      -8.283  44.551   9.312  1.00  0.85           C  
ATOM   3226  C   ASP A 225      -8.657  43.127   9.703  1.00  0.85           C  
ATOM   3227  O   ASP A 225      -9.242  42.392   8.912  1.00  0.85           O  
ATOM   3228  CB  ASP A 225      -6.923  44.532   8.625  1.00  0.85           C  
ATOM   3229  CG  ASP A 225      -6.613  45.826   7.878  1.00  0.85           C  
ATOM   3230  OD1 ASP A 225      -7.508  46.620   7.696  1.00  0.85           O  
ATOM   3231  OD2 ASP A 225      -5.482  46.009   7.501  1.00  0.85           O  
ATOM   3232  H   ASP A 225      -7.415  45.967  10.662  1.00  0.85           H  
ATOM   3233  HA  ASP A 225      -9.026  44.914   8.602  1.00  0.85           H  
ATOM   3234 1HB  ASP A 225      -6.144  44.359   9.368  1.00  0.85           H  
ATOM   3235 2HB  ASP A 225      -6.887  43.703   7.916  1.00  0.85           H  
ATOM   3236  N   ALA A 226      -8.320  42.715  10.925  1.00  0.82           N  
ATOM   3237  CA  ALA A 226      -8.621  41.359  11.380  1.00  0.82           C  
ATOM   3238  C   ALA A 226     -10.139  41.129  11.375  1.00  0.82           C  
ATOM   3239  O   ALA A 226     -10.639  40.008  11.188  1.00  0.82           O  
ATOM   3240  CB  ALA A 226      -8.032  41.134  12.757  1.00  0.82           C  
ATOM   3241  H   ALA A 226      -7.899  43.367  11.587  1.00  0.82           H  
ATOM   3242  HA  ALA A 226      -8.171  40.647  10.687  1.00  0.82           H  
ATOM   3243 1HB  ALA A 226      -8.242  40.135  13.094  1.00  0.82           H  
ATOM   3244 2HB  ALA A 226      -6.956  41.285  12.724  1.00  0.82           H  
ATOM   3245 3HB  ALA A 226      -8.471  41.834  13.444  1.00  0.82           H  
ATOM   3246  N   GLY A 227     -10.893  42.212  11.574  1.00  0.77           N  
ATOM   3247  CA  GLY A 227     -12.335  42.132  11.657  1.00  0.77           C  
ATOM   3248  C   GLY A 227     -12.972  42.035  10.280  1.00  0.77           C  
ATOM   3249  O   GLY A 227     -14.189  41.918  10.165  1.00  0.77           O  
ATOM   3250  H   GLY A 227     -10.467  43.134  11.641  1.00  0.77           H  
ATOM   3251 1HA  GLY A 227     -12.605  41.258  12.242  1.00  0.77           H  
ATOM   3252 2HA  GLY A 227     -12.717  43.011  12.180  1.00  0.77           H  
ATOM   3253  N   ASP A 228     -12.151  42.085   9.216  1.00  0.72           N  
ATOM   3254  CA  ASP A 228     -12.668  41.997   7.867  1.00  0.72           C  
ATOM   3255  C   ASP A 228     -13.197  40.592   7.558  1.00  0.72           C  
ATOM   3256  O   ASP A 228     -13.893  40.394   6.554  1.00  0.72           O  
ATOM   3257  CB  ASP A 228     -11.635  42.438   6.833  1.00  0.72           C  
ATOM   3258  CG  ASP A 228     -12.310  42.899   5.505  1.00  0.72           C  
ATOM   3259  OD1 ASP A 228     -13.180  43.772   5.573  1.00  0.72           O  
ATOM   3260  OD2 ASP A 228     -11.957  42.402   4.456  1.00  0.72           O  
ATOM   3261  H   ASP A 228     -11.142  42.176   9.334  1.00  0.72           H  
ATOM   3262  HA  ASP A 228     -13.486  42.695   7.796  1.00  0.72           H  
ATOM   3263 1HB  ASP A 228     -11.043  43.263   7.238  1.00  0.72           H  
ATOM   3264 2HB  ASP A 228     -10.950  41.614   6.628  1.00  0.72           H  
ATOM   3265  N   GLU A 229     -12.856  39.616   8.414  1.00  0.68           N  
ATOM   3266  CA  GLU A 229     -13.354  38.256   8.273  1.00  0.68           C  
ATOM   3267  C   GLU A 229     -13.510  37.650   9.662  1.00  0.68           C  
ATOM   3268  O   GLU A 229     -12.622  37.763  10.519  1.00  0.68           O  
ATOM   3269  CB  GLU A 229     -12.443  37.408   7.376  1.00  0.68           C  
ATOM   3270  CG  GLU A 229     -12.936  35.972   7.110  1.00  0.68           C  
ATOM   3271  CD  GLU A 229     -12.070  35.209   6.118  1.00  0.68           C  
ATOM   3272  OE1 GLU A 229     -11.407  35.826   5.321  1.00  0.68           O  
ATOM   3273  OE2 GLU A 229     -12.083  33.999   6.167  1.00  0.68           O  
ATOM   3274  H   GLU A 229     -12.255  39.833   9.214  1.00  0.68           H  
ATOM   3275  HA  GLU A 229     -14.341  38.291   7.820  1.00  0.68           H  
ATOM   3276 1HB  GLU A 229     -12.335  37.901   6.410  1.00  0.68           H  
ATOM   3277 2HB  GLU A 229     -11.453  37.345   7.822  1.00  0.68           H  
ATOM   3278 1HG  GLU A 229     -12.954  35.423   8.054  1.00  0.68           H  
ATOM   3279 2HG  GLU A 229     -13.954  36.016   6.732  1.00  0.68           H  
ATOM   3280  N   VAL A 230     -14.673  37.049   9.879  1.00  0.65           N  
ATOM   3281  CA  VAL A 230     -15.040  36.470  11.161  1.00  0.65           C  
ATOM   3282  C   VAL A 230     -15.453  35.027  11.131  1.00  0.65           C  
ATOM   3283  O   VAL A 230     -16.188  34.577  10.249  1.00  0.65           O  
ATOM   3284  CB  VAL A 230     -16.142  37.307  11.827  1.00  0.65           C  
ATOM   3285  CG1 VAL A 230     -16.665  36.658  13.074  1.00  0.65           C  
ATOM   3286  CG2 VAL A 230     -15.535  38.606  12.224  1.00  0.65           C  
ATOM   3287  H   VAL A 230     -15.334  36.994   9.105  1.00  0.65           H  
ATOM   3288  HA  VAL A 230     -14.164  36.542  11.801  1.00  0.65           H  
ATOM   3289  HB  VAL A 230     -16.974  37.452  11.137  1.00  0.65           H  
ATOM   3290 1HG1 VAL A 230     -17.414  37.312  13.501  1.00  0.65           H  
ATOM   3291 2HG1 VAL A 230     -17.120  35.699  12.837  1.00  0.65           H  
ATOM   3292 3HG1 VAL A 230     -15.859  36.512  13.785  1.00  0.65           H  
ATOM   3293 1HG2 VAL A 230     -16.268  39.209  12.721  1.00  0.65           H  
ATOM   3294 2HG2 VAL A 230     -14.719  38.393  12.906  1.00  0.65           H  
ATOM   3295 3HG2 VAL A 230     -15.152  39.143  11.356  1.00  0.65           H  
ATOM   3296  N   VAL A 231     -14.951  34.285  12.100  1.00  0.65           N  
ATOM   3297  CA  VAL A 231     -15.314  32.895  12.213  1.00  0.65           C  
ATOM   3298  C   VAL A 231     -16.246  32.746  13.406  1.00  0.65           C  
ATOM   3299  O   VAL A 231     -15.983  33.278  14.488  1.00  0.65           O  
ATOM   3300  CB  VAL A 231     -14.069  32.004  12.392  1.00  0.65           C  
ATOM   3301  CG1 VAL A 231     -14.503  30.538  12.503  1.00  0.65           C  
ATOM   3302  CG2 VAL A 231     -13.090  32.218  11.221  1.00  0.65           C  
ATOM   3303  H   VAL A 231     -14.332  34.721  12.786  1.00  0.65           H  
ATOM   3304  HA  VAL A 231     -15.844  32.581  11.322  1.00  0.65           H  
ATOM   3305  HB  VAL A 231     -13.580  32.264  13.316  1.00  0.65           H  
ATOM   3306 1HG1 VAL A 231     -13.632  29.906  12.659  1.00  0.65           H  
ATOM   3307 2HG1 VAL A 231     -15.176  30.427  13.334  1.00  0.65           H  
ATOM   3308 3HG1 VAL A 231     -15.013  30.241  11.585  1.00  0.65           H  
ATOM   3309 1HG2 VAL A 231     -12.207  31.590  11.363  1.00  0.65           H  
ATOM   3310 2HG2 VAL A 231     -13.574  31.953  10.287  1.00  0.65           H  
ATOM   3311 3HG2 VAL A 231     -12.782  33.265  11.182  1.00  0.65           H  
ATOM   3312  N   VAL A 232     -17.373  32.083  13.193  1.00  0.66           N  
ATOM   3313  CA  VAL A 232     -18.306  31.858  14.283  1.00  0.66           C  
ATOM   3314  C   VAL A 232     -18.240  30.365  14.596  1.00  0.66           C  
ATOM   3315  O   VAL A 232     -18.339  29.526  13.694  1.00  0.66           O  
ATOM   3316  CB  VAL A 232     -19.739  32.298  13.932  1.00  0.66           C  
ATOM   3317  CG1 VAL A 232     -20.635  32.032  15.144  1.00  0.66           C  
ATOM   3318  CG2 VAL A 232     -19.759  33.803  13.531  1.00  0.66           C  
ATOM   3319  H   VAL A 232     -17.560  31.702  12.268  1.00  0.66           H  
ATOM   3320  HA  VAL A 232     -17.984  32.415  15.160  1.00  0.66           H  
ATOM   3321  HB  VAL A 232     -20.104  31.697  13.110  1.00  0.66           H  
ATOM   3322 1HG1 VAL A 232     -21.646  32.318  14.916  1.00  0.66           H  
ATOM   3323 2HG1 VAL A 232     -20.608  30.980  15.406  1.00  0.66           H  
ATOM   3324 3HG1 VAL A 232     -20.278  32.614  15.993  1.00  0.66           H  
ATOM   3325 1HG2 VAL A 232     -20.779  34.103  13.285  1.00  0.66           H  
ATOM   3326 2HG2 VAL A 232     -19.394  34.406  14.350  1.00  0.66           H  
ATOM   3327 3HG2 VAL A 232     -19.119  33.959  12.664  1.00  0.66           H  
ATOM   3328  N   GLU A 233     -17.994  30.034  15.863  1.00  0.69           N  
ATOM   3329  CA  GLU A 233     -17.764  28.652  16.263  1.00  0.69           C  
ATOM   3330  C   GLU A 233     -18.628  28.173  17.426  1.00  0.69           C  
ATOM   3331  O   GLU A 233     -19.095  28.958  18.255  1.00  0.69           O  
ATOM   3332  CB  GLU A 233     -16.321  28.489  16.721  1.00  0.69           C  
ATOM   3333  CG  GLU A 233     -15.268  28.910  15.769  1.00  0.69           C  
ATOM   3334  CD  GLU A 233     -13.909  28.731  16.358  1.00  0.69           C  
ATOM   3335  OE1 GLU A 233     -13.815  28.261  17.458  1.00  0.69           O  
ATOM   3336  OE2 GLU A 233     -12.935  29.080  15.729  1.00  0.69           O  
ATOM   3337  H   GLU A 233     -17.930  30.770  16.556  1.00  0.69           H  
ATOM   3338  HA  GLU A 233     -17.958  28.012  15.412  1.00  0.69           H  
ATOM   3339 1HB  GLU A 233     -16.171  29.023  17.622  1.00  0.69           H  
ATOM   3340 2HB  GLU A 233     -16.145  27.434  16.945  1.00  0.69           H  
ATOM   3341 1HG  GLU A 233     -15.354  28.344  14.854  1.00  0.69           H  
ATOM   3342 2HG  GLU A 233     -15.417  29.963  15.546  1.00  0.69           H  
ATOM   3343  N   GLU A 234     -18.818  26.865  17.491  1.00  0.72           N  
ATOM   3344  CA  GLU A 234     -19.465  26.212  18.627  1.00  0.72           C  
ATOM   3345  C   GLU A 234     -18.602  26.333  19.879  1.00  0.72           C  
ATOM   3346  O   GLU A 234     -17.388  26.148  19.808  1.00  0.72           O  
ATOM   3347  CB  GLU A 234     -19.716  24.744  18.293  1.00  0.72           C  
ATOM   3348  CG  GLU A 234     -20.450  23.947  19.347  1.00  0.72           C  
ATOM   3349  CD  GLU A 234     -20.813  22.574  18.857  1.00  0.72           C  
ATOM   3350  OE1 GLU A 234     -19.969  21.705  18.831  1.00  0.72           O  
ATOM   3351  OE2 GLU A 234     -21.957  22.409  18.461  1.00  0.72           O  
ATOM   3352  H   GLU A 234     -18.451  26.296  16.723  1.00  0.72           H  
ATOM   3353  HA  GLU A 234     -20.413  26.711  18.827  1.00  0.72           H  
ATOM   3354 1HB  GLU A 234     -20.274  24.675  17.364  1.00  0.72           H  
ATOM   3355 2HB  GLU A 234     -18.760  24.250  18.125  1.00  0.72           H  
ATOM   3356 1HG  GLU A 234     -19.804  23.845  20.223  1.00  0.72           H  
ATOM   3357 2HG  GLU A 234     -21.346  24.485  19.655  1.00  0.72           H  
ATOM   3358  N   TYR A 235     -19.190  26.629  21.031  1.00  0.76           N  
ATOM   3359  CA  TYR A 235     -18.370  26.686  22.225  1.00  0.76           C  
ATOM   3360  C   TYR A 235     -18.260  25.300  22.823  1.00  0.76           C  
ATOM   3361  O   TYR A 235     -19.262  24.617  23.035  1.00  0.76           O  
ATOM   3362  CB  TYR A 235     -18.945  27.668  23.233  1.00  0.76           C  
ATOM   3363  CG  TYR A 235     -18.206  27.748  24.537  1.00  0.76           C  
ATOM   3364  CD1 TYR A 235     -16.955  28.337  24.613  1.00  0.76           C  
ATOM   3365  CD2 TYR A 235     -18.795  27.229  25.675  1.00  0.76           C  
ATOM   3366  CE1 TYR A 235     -16.299  28.400  25.822  1.00  0.76           C  
ATOM   3367  CE2 TYR A 235     -18.142  27.296  26.883  1.00  0.76           C  
ATOM   3368  CZ  TYR A 235     -16.897  27.878  26.959  1.00  0.76           C  
ATOM   3369  OH  TYR A 235     -16.239  27.945  28.165  1.00  0.76           O  
ATOM   3370  H   TYR A 235     -20.198  26.775  21.124  1.00  0.76           H  
ATOM   3371  HA  TYR A 235     -17.368  27.012  21.953  1.00  0.76           H  
ATOM   3372 1HB  TYR A 235     -18.994  28.669  22.800  1.00  0.76           H  
ATOM   3373 2HB  TYR A 235     -19.949  27.369  23.457  1.00  0.76           H  
ATOM   3374  HD1 TYR A 235     -16.488  28.743  23.726  1.00  0.76           H  
ATOM   3375  HD2 TYR A 235     -19.782  26.764  25.613  1.00  0.76           H  
ATOM   3376  HE1 TYR A 235     -15.315  28.855  25.885  1.00  0.76           H  
ATOM   3377  HE2 TYR A 235     -18.609  26.884  27.777  1.00  0.76           H  
ATOM   3378  HH  TYR A 235     -15.361  28.306  28.026  1.00  0.76           H  
ATOM   3379  N   LEU A 236     -17.044  24.865  23.076  1.00  0.78           N  
ATOM   3380  CA  LEU A 236     -16.857  23.561  23.670  1.00  0.78           C  
ATOM   3381  C   LEU A 236     -16.699  23.733  25.166  1.00  0.78           C  
ATOM   3382  O   LEU A 236     -16.196  24.760  25.618  1.00  0.78           O  
ATOM   3383  CB  LEU A 236     -15.630  22.873  23.078  1.00  0.78           C  
ATOM   3384  CG  LEU A 236     -15.636  22.654  21.597  1.00  0.78           C  
ATOM   3385  CD1 LEU A 236     -14.308  22.015  21.213  1.00  0.78           C  
ATOM   3386  CD2 LEU A 236     -16.815  21.783  21.202  1.00  0.78           C  
ATOM   3387  H   LEU A 236     -16.248  25.449  22.864  1.00  0.78           H  
ATOM   3388  HA  LEU A 236     -17.735  22.948  23.477  1.00  0.78           H  
ATOM   3389 1HB  LEU A 236     -14.769  23.496  23.282  1.00  0.78           H  
ATOM   3390 2HB  LEU A 236     -15.493  21.908  23.567  1.00  0.78           H  
ATOM   3391  HG  LEU A 236     -15.724  23.612  21.094  1.00  0.78           H  
ATOM   3392 1HD1 LEU A 236     -14.270  21.849  20.139  1.00  0.78           H  
ATOM   3393 2HD1 LEU A 236     -13.487  22.668  21.509  1.00  0.78           H  
ATOM   3394 3HD1 LEU A 236     -14.221  21.068  21.732  1.00  0.78           H  
ATOM   3395 1HD2 LEU A 236     -16.814  21.631  20.122  1.00  0.78           H  
ATOM   3396 2HD2 LEU A 236     -16.741  20.819  21.704  1.00  0.78           H  
ATOM   3397 3HD2 LEU A 236     -17.748  22.275  21.493  1.00  0.78           H  
ATOM   3398  N   SER A 237     -17.097  22.726  25.932  1.00  0.78           N  
ATOM   3399  CA  SER A 237     -16.915  22.777  27.374  1.00  0.78           C  
ATOM   3400  C   SER A 237     -16.048  21.625  27.868  1.00  0.78           C  
ATOM   3401  O   SER A 237     -16.196  20.483  27.428  1.00  0.78           O  
ATOM   3402  CB  SER A 237     -18.256  22.748  28.074  1.00  0.78           C  
ATOM   3403  OG  SER A 237     -18.087  22.712  29.463  1.00  0.78           O  
ATOM   3404  H   SER A 237     -17.522  21.914  25.509  1.00  0.78           H  
ATOM   3405  HA  SER A 237     -16.411  23.710  27.630  1.00  0.78           H  
ATOM   3406 1HB  SER A 237     -18.834  23.632  27.794  1.00  0.78           H  
ATOM   3407 2HB  SER A 237     -18.814  21.872  27.750  1.00  0.78           H  
ATOM   3408  HG  SER A 237     -17.470  21.991  29.631  1.00  0.78           H  
ATOM   3409  N   GLY A 238     -15.149  21.950  28.791  1.00  0.76           N  
ATOM   3410  CA  GLY A 238     -14.237  20.986  29.395  1.00  0.76           C  
ATOM   3411  C   GLY A 238     -12.874  21.649  29.621  1.00  0.76           C  
ATOM   3412  O   GLY A 238     -12.732  22.837  29.331  1.00  0.76           O  
ATOM   3413  H   GLY A 238     -15.096  22.918  29.081  1.00  0.76           H  
ATOM   3414 1HA  GLY A 238     -14.672  20.652  30.332  1.00  0.76           H  
ATOM   3415 2HA  GLY A 238     -14.131  20.121  28.743  1.00  0.76           H  
ATOM   3416  N   PRO A 239     -11.923  20.972  30.290  1.00  0.73           N  
ATOM   3417  CA  PRO A 239     -10.577  21.443  30.580  1.00  0.73           C  
ATOM   3418  C   PRO A 239      -9.782  21.710  29.314  1.00  0.73           C  
ATOM   3419  O   PRO A 239      -9.901  20.979  28.330  1.00  0.73           O  
ATOM   3420  CB  PRO A 239      -9.957  20.262  31.330  1.00  0.73           C  
ATOM   3421  CG  PRO A 239     -11.120  19.495  31.897  1.00  0.73           C  
ATOM   3422  CD  PRO A 239     -12.217  19.637  30.860  1.00  0.73           C  
ATOM   3423  HA  PRO A 239     -10.625  22.341  31.209  1.00  0.73           H  
ATOM   3424 1HB  PRO A 239      -9.378  19.661  30.625  1.00  0.73           H  
ATOM   3425 2HB  PRO A 239      -9.258  20.626  32.098  1.00  0.73           H  
ATOM   3426 1HG  PRO A 239     -10.829  18.443  32.057  1.00  0.73           H  
ATOM   3427 2HG  PRO A 239     -11.404  19.900  32.879  1.00  0.73           H  
ATOM   3428 1HD  PRO A 239     -12.132  18.860  30.088  1.00  0.73           H  
ATOM   3429 2HD  PRO A 239     -13.168  19.596  31.386  1.00  0.73           H  
ATOM   3430  N   GLU A 240      -8.904  22.702  29.356  1.00  0.70           N  
ATOM   3431  CA  GLU A 240      -8.041  22.929  28.203  1.00  0.70           C  
ATOM   3432  C   GLU A 240      -6.684  22.285  28.448  1.00  0.70           C  
ATOM   3433  O   GLU A 240      -6.233  22.161  29.591  1.00  0.70           O  
ATOM   3434  CB  GLU A 240      -7.891  24.418  27.868  1.00  0.70           C  
ATOM   3435  CG  GLU A 240      -9.180  25.098  27.428  1.00  0.70           C  
ATOM   3436  CD  GLU A 240      -8.961  26.526  26.952  1.00  0.70           C  
ATOM   3437  OE1 GLU A 240      -7.831  26.982  27.001  1.00  0.70           O  
ATOM   3438  OE2 GLU A 240      -9.907  27.150  26.535  1.00  0.70           O  
ATOM   3439  H   GLU A 240      -8.837  23.296  30.169  1.00  0.70           H  
ATOM   3440  HA  GLU A 240      -8.479  22.450  27.334  1.00  0.70           H  
ATOM   3441 1HB  GLU A 240      -7.500  24.951  28.735  1.00  0.70           H  
ATOM   3442 2HB  GLU A 240      -7.165  24.530  27.059  1.00  0.70           H  
ATOM   3443 1HG  GLU A 240      -9.623  24.513  26.628  1.00  0.70           H  
ATOM   3444 2HG  GLU A 240      -9.881  25.097  28.262  1.00  0.70           H  
ATOM   3445  N   ILE A 241      -6.040  21.859  27.375  1.00  0.66           N  
ATOM   3446  CA  ILE A 241      -4.703  21.290  27.461  1.00  0.66           C  
ATOM   3447  C   ILE A 241      -3.899  21.693  26.227  1.00  0.66           C  
ATOM   3448  O   ILE A 241      -4.432  21.765  25.118  1.00  0.66           O  
ATOM   3449  CB  ILE A 241      -4.786  19.748  27.591  1.00  0.66           C  
ATOM   3450  CG1 ILE A 241      -3.455  19.145  27.902  1.00  0.66           C  
ATOM   3451  CG2 ILE A 241      -5.302  19.147  26.312  1.00  0.66           C  
ATOM   3452  CD1 ILE A 241      -3.028  19.421  29.274  1.00  0.66           C  
ATOM   3453  H   ILE A 241      -6.489  21.956  26.467  1.00  0.66           H  
ATOM   3454  HA  ILE A 241      -4.200  21.691  28.340  1.00  0.66           H  
ATOM   3455  HB  ILE A 241      -5.465  19.496  28.405  1.00  0.66           H  
ATOM   3456 1HG1 ILE A 241      -3.505  18.070  27.759  1.00  0.66           H  
ATOM   3457 2HG1 ILE A 241      -2.714  19.535  27.227  1.00  0.66           H  
ATOM   3458 1HG2 ILE A 241      -5.375  18.064  26.414  1.00  0.66           H  
ATOM   3459 2HG2 ILE A 241      -6.288  19.560  26.089  1.00  0.66           H  
ATOM   3460 3HG2 ILE A 241      -4.606  19.388  25.509  1.00  0.66           H  
ATOM   3461 1HD1 ILE A 241      -2.056  18.978  29.448  1.00  0.66           H  
ATOM   3462 2HD1 ILE A 241      -2.974  20.486  29.423  1.00  0.66           H  
ATOM   3463 3HD1 ILE A 241      -3.745  19.004  29.955  1.00  0.66           H  
ATOM   3464  N   SER A 242      -2.618  21.945  26.413  1.00  0.64           N  
ATOM   3465  CA  SER A 242      -1.754  22.256  25.300  1.00  0.64           C  
ATOM   3466  C   SER A 242      -0.812  21.114  25.016  1.00  0.64           C  
ATOM   3467  O   SER A 242      -0.221  20.518  25.924  1.00  0.64           O  
ATOM   3468  CB  SER A 242      -0.953  23.490  25.618  1.00  0.64           C  
ATOM   3469  OG  SER A 242      -1.793  24.600  25.747  1.00  0.64           O  
ATOM   3470  H   SER A 242      -2.214  21.907  27.342  1.00  0.64           H  
ATOM   3471  HA  SER A 242      -2.359  22.433  24.411  1.00  0.64           H  
ATOM   3472 1HB  SER A 242      -0.421  23.332  26.557  1.00  0.64           H  
ATOM   3473 2HB  SER A 242      -0.203  23.649  24.855  1.00  0.64           H  
ATOM   3474  HG  SER A 242      -1.230  25.315  26.076  1.00  0.64           H  
ATOM   3475  N   VAL A 243      -0.637  20.823  23.742  1.00  0.62           N  
ATOM   3476  CA  VAL A 243       0.301  19.794  23.372  1.00  0.62           C  
ATOM   3477  C   VAL A 243       1.319  20.371  22.419  1.00  0.62           C  
ATOM   3478  O   VAL A 243       0.970  20.957  21.387  1.00  0.62           O  
ATOM   3479  CB  VAL A 243      -0.422  18.605  22.722  1.00  0.62           C  
ATOM   3480  CG1 VAL A 243       0.595  17.540  22.333  1.00  0.62           C  
ATOM   3481  CG2 VAL A 243      -1.495  18.049  23.697  1.00  0.62           C  
ATOM   3482  H   VAL A 243      -1.164  21.324  23.026  1.00  0.62           H  
ATOM   3483  HA  VAL A 243       0.824  19.442  24.261  1.00  0.62           H  
ATOM   3484  HB  VAL A 243      -0.877  18.935  21.823  1.00  0.62           H  
ATOM   3485 1HG1 VAL A 243       0.083  16.708  21.855  1.00  0.62           H  
ATOM   3486 2HG1 VAL A 243       1.328  17.961  21.642  1.00  0.62           H  
ATOM   3487 3HG1 VAL A 243       1.112  17.186  23.228  1.00  0.62           H  
ATOM   3488 1HG2 VAL A 243      -2.010  17.217  23.232  1.00  0.62           H  
ATOM   3489 2HG2 VAL A 243      -1.014  17.712  24.612  1.00  0.62           H  
ATOM   3490 3HG2 VAL A 243      -2.221  18.823  23.937  1.00  0.62           H  
ATOM   3491  N   LEU A 244       2.581  20.232  22.773  1.00  0.60           N  
ATOM   3492  CA  LEU A 244       3.629  20.715  21.905  1.00  0.60           C  
ATOM   3493  C   LEU A 244       4.279  19.500  21.279  1.00  0.60           C  
ATOM   3494  O   LEU A 244       4.366  18.458  21.933  1.00  0.60           O  
ATOM   3495  CB  LEU A 244       4.706  21.495  22.663  1.00  0.60           C  
ATOM   3496  CG  LEU A 244       4.320  22.670  23.508  1.00  0.60           C  
ATOM   3497  CD1 LEU A 244       5.583  23.282  24.100  1.00  0.60           C  
ATOM   3498  CD2 LEU A 244       3.603  23.644  22.712  1.00  0.60           C  
ATOM   3499  H   LEU A 244       2.813  19.767  23.642  1.00  0.60           H  
ATOM   3500  HA  LEU A 244       3.206  21.338  21.123  1.00  0.60           H  
ATOM   3501 1HB  LEU A 244       5.221  20.811  23.304  1.00  0.60           H  
ATOM   3502 2HB  LEU A 244       5.389  21.866  21.950  1.00  0.60           H  
ATOM   3503  HG  LEU A 244       3.697  22.328  24.321  1.00  0.60           H  
ATOM   3504 1HD1 LEU A 244       5.321  24.126  24.735  1.00  0.60           H  
ATOM   3505 2HD1 LEU A 244       6.111  22.544  24.679  1.00  0.60           H  
ATOM   3506 3HD1 LEU A 244       6.213  23.617  23.290  1.00  0.60           H  
ATOM   3507 1HD2 LEU A 244       3.318  24.496  23.333  1.00  0.60           H  
ATOM   3508 2HD2 LEU A 244       4.250  23.968  21.912  1.00  0.60           H  
ATOM   3509 3HD2 LEU A 244       2.711  23.180  22.306  1.00  0.60           H  
ATOM   3510  N   ALA A 245       4.752  19.624  20.048  1.00  0.60           N  
ATOM   3511  CA  ALA A 245       5.487  18.528  19.437  1.00  0.60           C  
ATOM   3512  C   ALA A 245       6.544  19.016  18.469  1.00  0.60           C  
ATOM   3513  O   ALA A 245       6.374  20.035  17.798  1.00  0.60           O  
ATOM   3514  CB  ALA A 245       4.521  17.616  18.699  1.00  0.60           C  
ATOM   3515  H   ALA A 245       4.563  20.481  19.531  1.00  0.60           H  
ATOM   3516  HA  ALA A 245       5.996  17.980  20.227  1.00  0.60           H  
ATOM   3517 1HB  ALA A 245       5.092  16.796  18.284  1.00  0.60           H  
ATOM   3518 2HB  ALA A 245       3.771  17.233  19.388  1.00  0.60           H  
ATOM   3519 3HB  ALA A 245       4.030  18.169  17.899  1.00  0.60           H  
ATOM   3520  N   PHE A 246       7.631  18.263  18.363  1.00  0.61           N  
ATOM   3521  CA  PHE A 246       8.669  18.587  17.392  1.00  0.61           C  
ATOM   3522  C   PHE A 246       8.353  17.893  16.077  1.00  0.61           C  
ATOM   3523  O   PHE A 246       8.146  16.680  16.065  1.00  0.61           O  
ATOM   3524  CB  PHE A 246      10.032  18.130  17.918  1.00  0.61           C  
ATOM   3525  CG  PHE A 246      10.615  18.923  19.078  1.00  0.61           C  
ATOM   3526  CD1 PHE A 246      10.271  18.639  20.388  1.00  0.61           C  
ATOM   3527  CD2 PHE A 246      11.545  19.927  18.856  1.00  0.61           C  
ATOM   3528  CE1 PHE A 246      10.846  19.341  21.438  1.00  0.61           C  
ATOM   3529  CE2 PHE A 246      12.108  20.625  19.909  1.00  0.61           C  
ATOM   3530  CZ  PHE A 246      11.757  20.326  21.196  1.00  0.61           C  
ATOM   3531  H   PHE A 246       7.745  17.434  18.952  1.00  0.61           H  
ATOM   3532  HA  PHE A 246       8.684  19.663  17.219  1.00  0.61           H  
ATOM   3533 1HB  PHE A 246       9.936  17.098  18.252  1.00  0.61           H  
ATOM   3534 2HB  PHE A 246      10.732  18.124  17.127  1.00  0.61           H  
ATOM   3535  HD1 PHE A 246       9.543  17.847  20.588  1.00  0.61           H  
ATOM   3536  HD2 PHE A 246      11.832  20.159  17.841  1.00  0.61           H  
ATOM   3537  HE1 PHE A 246      10.577  19.105  22.458  1.00  0.61           H  
ATOM   3538  HE2 PHE A 246      12.831  21.402  19.720  1.00  0.61           H  
ATOM   3539  HZ  PHE A 246      12.203  20.868  22.024  1.00  0.61           H  
ATOM   3540  N   SER A 247       8.284  18.643  14.975  1.00  0.62           N  
ATOM   3541  CA  SER A 247       7.968  18.031  13.692  1.00  0.62           C  
ATOM   3542  C   SER A 247       9.066  18.235  12.648  1.00  0.62           C  
ATOM   3543  O   SER A 247       9.826  19.209  12.684  1.00  0.62           O  
ATOM   3544  CB  SER A 247       6.657  18.583  13.166  1.00  0.62           C  
ATOM   3545  OG  SER A 247       5.596  18.269  14.028  1.00  0.62           O  
ATOM   3546  H   SER A 247       8.415  19.652  15.016  1.00  0.62           H  
ATOM   3547  HA  SER A 247       7.848  16.971  13.852  1.00  0.62           H  
ATOM   3548 1HB  SER A 247       6.744  19.660  13.070  1.00  0.62           H  
ATOM   3549 2HB  SER A 247       6.461  18.176  12.173  1.00  0.62           H  
ATOM   3550  HG  SER A 247       4.801  18.508  13.556  1.00  0.62           H  
ATOM   3551  N   ASP A 248       9.133  17.334  11.677  1.00  0.65           N  
ATOM   3552  CA  ASP A 248      10.093  17.537  10.598  1.00  0.65           C  
ATOM   3553  C   ASP A 248       9.479  17.218   9.254  1.00  0.65           C  
ATOM   3554  O   ASP A 248      10.027  16.427   8.481  1.00  0.65           O  
ATOM   3555  CB  ASP A 248      11.352  16.728  10.773  1.00  0.65           C  
ATOM   3556  CG  ASP A 248      11.250  15.252  10.617  1.00  0.65           C  
ATOM   3557  OD1 ASP A 248      10.230  14.784  10.167  1.00  0.65           O  
ATOM   3558  OD2 ASP A 248      12.213  14.571  10.965  1.00  0.65           O  
ATOM   3559  H   ASP A 248       8.539  16.505  11.726  1.00  0.65           H  
ATOM   3560  HA  ASP A 248      10.384  18.581  10.587  1.00  0.65           H  
ATOM   3561 1HB  ASP A 248      12.087  17.122  10.109  1.00  0.65           H  
ATOM   3562 2HB  ASP A 248      11.703  16.903  11.761  1.00  0.65           H  
ATOM   3563  N   GLY A 249       8.248  17.663   9.037  1.00  0.67           N  
ATOM   3564  CA  GLY A 249       7.549  17.366   7.800  1.00  0.67           C  
ATOM   3565  C   GLY A 249       6.887  15.995   7.843  1.00  0.67           C  
ATOM   3566  O   GLY A 249       5.683  15.882   7.652  1.00  0.67           O  
ATOM   3567  H   GLY A 249       7.813  18.298   9.701  1.00  0.67           H  
ATOM   3568 1HA  GLY A 249       6.796  18.132   7.623  1.00  0.67           H  
ATOM   3569 2HA  GLY A 249       8.252  17.407   6.968  1.00  0.67           H  
ATOM   3570  N   TYR A 250       7.695  14.960   8.045  1.00  0.69           N  
ATOM   3571  CA  TYR A 250       7.241  13.573   8.069  1.00  0.69           C  
ATOM   3572  C   TYR A 250       7.094  12.953   9.458  1.00  0.69           C  
ATOM   3573  O   TYR A 250       6.239  12.107   9.645  1.00  0.69           O  
ATOM   3574  CB  TYR A 250       8.189  12.739   7.229  1.00  0.69           C  
ATOM   3575  CG  TYR A 250       8.173  13.095   5.778  1.00  0.69           C  
ATOM   3576  CD1 TYR A 250       8.986  14.116   5.308  1.00  0.69           C  
ATOM   3577  CD2 TYR A 250       7.365  12.389   4.905  1.00  0.69           C  
ATOM   3578  CE1 TYR A 250       8.977  14.438   3.966  1.00  0.69           C  
ATOM   3579  CE2 TYR A 250       7.356  12.704   3.564  1.00  0.69           C  
ATOM   3580  CZ  TYR A 250       8.157  13.728   3.091  1.00  0.69           C  
ATOM   3581  OH  TYR A 250       8.151  14.048   1.752  1.00  0.69           O  
ATOM   3582  H   TYR A 250       8.686  15.171   8.195  1.00  0.69           H  
ATOM   3583  HA  TYR A 250       6.255  13.537   7.611  1.00  0.69           H  
ATOM   3584 1HB  TYR A 250       9.208  12.859   7.607  1.00  0.69           H  
ATOM   3585 2HB  TYR A 250       7.928  11.698   7.322  1.00  0.69           H  
ATOM   3586  HD1 TYR A 250       9.627  14.667   6.004  1.00  0.69           H  
ATOM   3587  HD2 TYR A 250       6.740  11.587   5.278  1.00  0.69           H  
ATOM   3588  HE1 TYR A 250       9.611  15.241   3.594  1.00  0.69           H  
ATOM   3589  HE2 TYR A 250       6.717  12.144   2.879  1.00  0.69           H  
ATOM   3590  HH  TYR A 250       8.796  14.741   1.585  1.00  0.69           H  
ATOM   3591  N   THR A 251       7.928  13.334  10.415  1.00  0.70           N  
ATOM   3592  CA  THR A 251       7.911  12.744  11.755  1.00  0.70           C  
ATOM   3593  C   THR A 251       7.556  13.726  12.865  1.00  0.70           C  
ATOM   3594  O   THR A 251       7.928  14.896  12.821  1.00  0.70           O  
ATOM   3595  CB  THR A 251       9.235  12.039  12.056  1.00  0.70           C  
ATOM   3596  OG1 THR A 251       9.393  10.972  11.123  1.00  0.70           O  
ATOM   3597  CG2 THR A 251       9.275  11.493  13.501  1.00  0.70           C  
ATOM   3598  H   THR A 251       8.654  14.019  10.205  1.00  0.70           H  
ATOM   3599  HA  THR A 251       7.148  11.969  11.763  1.00  0.70           H  
ATOM   3600  HB  THR A 251      10.054  12.740  11.916  1.00  0.70           H  
ATOM   3601  HG1 THR A 251      10.083  10.345  11.436  1.00  0.70           H  
ATOM   3602 1HG2 THR A 251      10.228  10.995  13.670  1.00  0.70           H  
ATOM   3603 2HG2 THR A 251       9.177  12.305  14.207  1.00  0.70           H  
ATOM   3604 3HG2 THR A 251       8.466  10.784  13.644  1.00  0.70           H  
ATOM   3605  N   ILE A 252       6.744  13.256  13.817  1.00  0.71           N  
ATOM   3606  CA  ILE A 252       6.334  14.040  14.980  1.00  0.71           C  
ATOM   3607  C   ILE A 252       6.858  13.399  16.262  1.00  0.71           C  
ATOM   3608  O   ILE A 252       6.658  12.202  16.454  1.00  0.71           O  
ATOM   3609  CB  ILE A 252       4.807  14.058  15.113  1.00  0.71           C  
ATOM   3610  CG1 ILE A 252       4.172  14.624  13.941  1.00  0.71           C  
ATOM   3611  CG2 ILE A 252       4.389  14.870  16.332  1.00  0.71           C  
ATOM   3612  CD1 ILE A 252       2.691  14.390  13.968  1.00  0.71           C  
ATOM   3613  H   ILE A 252       6.442  12.295  13.757  1.00  0.71           H  
ATOM   3614  HA  ILE A 252       6.723  15.050  14.896  1.00  0.71           H  
ATOM   3615  HB  ILE A 252       4.469  13.061  15.209  1.00  0.71           H  
ATOM   3616 1HG1 ILE A 252       4.382  15.682  13.926  1.00  0.71           H  
ATOM   3617 2HG1 ILE A 252       4.580  14.180  13.042  1.00  0.71           H  
ATOM   3618 1HG2 ILE A 252       3.306  14.863  16.429  1.00  0.71           H  
ATOM   3619 2HG2 ILE A 252       4.825  14.456  17.225  1.00  0.71           H  
ATOM   3620 3HG2 ILE A 252       4.740  15.894  16.196  1.00  0.71           H  
ATOM   3621 1HD1 ILE A 252       2.233  14.819  13.102  1.00  0.71           H  
ATOM   3622 2HD1 ILE A 252       2.486  13.327  13.986  1.00  0.71           H  
ATOM   3623 3HD1 ILE A 252       2.280  14.842  14.849  1.00  0.71           H  
ATOM   3624  N   VAL A 253       7.524  14.174  17.120  1.00  0.70           N  
ATOM   3625  CA  VAL A 253       8.006  13.669  18.407  1.00  0.70           C  
ATOM   3626  C   VAL A 253       7.461  14.585  19.546  1.00  0.70           C  
ATOM   3627  O   VAL A 253       8.039  15.647  19.800  1.00  0.70           O  
ATOM   3628  CB  VAL A 253       9.544  13.621  18.426  1.00  0.70           C  
ATOM   3629  CG1 VAL A 253      10.018  13.022  19.708  1.00  0.70           C  
ATOM   3630  CG2 VAL A 253      10.055  12.807  17.243  1.00  0.70           C  
ATOM   3631  H   VAL A 253       7.692  15.143  16.861  1.00  0.70           H  
ATOM   3632  HA  VAL A 253       7.686  12.638  18.531  1.00  0.70           H  
ATOM   3633  HB  VAL A 253       9.939  14.634  18.369  1.00  0.70           H  
ATOM   3634 1HG1 VAL A 253      11.106  12.999  19.705  1.00  0.70           H  
ATOM   3635 2HG1 VAL A 253       9.653  13.610  20.537  1.00  0.70           H  
ATOM   3636 3HG1 VAL A 253       9.634  12.006  19.793  1.00  0.70           H  
ATOM   3637 1HG2 VAL A 253      11.146  12.774  17.262  1.00  0.70           H  
ATOM   3638 2HG2 VAL A 253       9.666  11.803  17.304  1.00  0.70           H  
ATOM   3639 3HG2 VAL A 253       9.725  13.258  16.322  1.00  0.70           H  
ATOM   3640  N   PRO A 254       6.305  14.237  20.172  1.00  0.68           N  
ATOM   3641  CA  PRO A 254       5.562  14.992  21.189  1.00  0.68           C  
ATOM   3642  C   PRO A 254       6.309  15.272  22.482  1.00  0.68           C  
ATOM   3643  O   PRO A 254       7.104  14.458  22.954  1.00  0.68           O  
ATOM   3644  CB  PRO A 254       4.361  14.072  21.500  1.00  0.68           C  
ATOM   3645  CG  PRO A 254       4.217  13.223  20.284  1.00  0.68           C  
ATOM   3646  CD  PRO A 254       5.639  12.992  19.807  1.00  0.68           C  
ATOM   3647  HA  PRO A 254       5.200  15.924  20.766  1.00  0.68           H  
ATOM   3648 1HB  PRO A 254       4.557  13.495  22.415  1.00  0.68           H  
ATOM   3649 2HB  PRO A 254       3.469  14.690  21.702  1.00  0.68           H  
ATOM   3650 1HG  PRO A 254       3.695  12.289  20.535  1.00  0.68           H  
ATOM   3651 2HG  PRO A 254       3.597  13.738  19.535  1.00  0.68           H  
ATOM   3652 1HD  PRO A 254       6.105  12.139  20.317  1.00  0.68           H  
ATOM   3653 2HD  PRO A 254       5.607  12.864  18.752  1.00  0.68           H  
ATOM   3654  N   MET A 255       5.995  16.420  23.067  1.00  0.66           N  
ATOM   3655  CA  MET A 255       6.468  16.823  24.383  1.00  0.66           C  
ATOM   3656  C   MET A 255       5.309  16.469  25.340  1.00  0.66           C  
ATOM   3657  O   MET A 255       4.192  16.277  24.859  1.00  0.66           O  
ATOM   3658  CB  MET A 255       6.771  18.316  24.413  1.00  0.66           C  
ATOM   3659  CG  MET A 255       7.825  18.781  23.417  1.00  0.66           C  
ATOM   3660  SD  MET A 255       8.153  20.549  23.545  1.00  0.66           S  
ATOM   3661  CE  MET A 255       9.032  20.591  25.083  1.00  0.66           C  
ATOM   3662  H   MET A 255       5.360  17.056  22.586  1.00  0.66           H  
ATOM   3663  HA  MET A 255       7.359  16.255  24.627  1.00  0.66           H  
ATOM   3664 1HB  MET A 255       5.857  18.857  24.219  1.00  0.66           H  
ATOM   3665 2HB  MET A 255       7.110  18.610  25.401  1.00  0.66           H  
ATOM   3666 1HG  MET A 255       8.739  18.240  23.563  1.00  0.66           H  
ATOM   3667 2HG  MET A 255       7.470  18.576  22.404  1.00  0.66           H  
ATOM   3668 1HE  MET A 255       9.283  21.618  25.339  1.00  0.66           H  
ATOM   3669 2HE  MET A 255       8.402  20.167  25.850  1.00  0.66           H  
ATOM   3670 3HE  MET A 255       9.946  19.999  25.002  1.00  0.66           H  
ATOM   3671  N   PRO A 256       5.511  16.302  26.655  1.00  0.64           N  
ATOM   3672  CA  PRO A 256       4.452  16.081  27.621  1.00  0.64           C  
ATOM   3673  C   PRO A 256       3.442  17.208  27.556  1.00  0.64           C  
ATOM   3674  O   PRO A 256       3.808  18.362  27.355  1.00  0.64           O  
ATOM   3675  CB  PRO A 256       5.207  16.106  28.950  1.00  0.64           C  
ATOM   3676  CG  PRO A 256       6.593  15.678  28.592  1.00  0.64           C  
ATOM   3677  CD  PRO A 256       6.834  16.262  27.212  1.00  0.64           C  
ATOM   3678  HA  PRO A 256       3.977  15.109  27.437  1.00  0.64           H  
ATOM   3679 1HB  PRO A 256       5.152  17.104  29.398  1.00  0.64           H  
ATOM   3680 2HB  PRO A 256       4.722  15.420  29.659  1.00  0.64           H  
ATOM   3681 1HG  PRO A 256       7.302  16.060  29.341  1.00  0.64           H  
ATOM   3682 2HG  PRO A 256       6.675  14.582  28.610  1.00  0.64           H  
ATOM   3683 1HD  PRO A 256       7.278  17.260  27.267  1.00  0.64           H  
ATOM   3684 2HD  PRO A 256       7.428  15.557  26.662  1.00  0.64           H  
ATOM   3685  N   ALA A 257       2.170  16.869  27.708  1.00  0.63           N  
ATOM   3686  CA  ALA A 257       1.115  17.875  27.684  1.00  0.63           C  
ATOM   3687  C   ALA A 257       1.224  18.808  28.876  1.00  0.63           C  
ATOM   3688  O   ALA A 257       1.588  18.387  29.978  1.00  0.63           O  
ATOM   3689  CB  ALA A 257      -0.233  17.228  27.662  1.00  0.63           C  
ATOM   3690  H   ALA A 257       1.928  15.900  27.847  1.00  0.63           H  
ATOM   3691  HA  ALA A 257       1.232  18.470  26.778  1.00  0.63           H  
ATOM   3692 1HB  ALA A 257      -0.973  17.991  27.606  1.00  0.63           H  
ATOM   3693 2HB  ALA A 257      -0.295  16.601  26.796  1.00  0.63           H  
ATOM   3694 3HB  ALA A 257      -0.372  16.638  28.559  1.00  0.63           H  
ATOM   3695  N   ALA A 258       0.815  20.048  28.673  1.00  0.62           N  
ATOM   3696  CA  ALA A 258       0.861  21.055  29.723  1.00  0.62           C  
ATOM   3697  C   ALA A 258      -0.425  21.844  29.749  1.00  0.62           C  
ATOM   3698  O   ALA A 258      -1.127  21.912  28.749  1.00  0.62           O  
ATOM   3699  CB  ALA A 258       2.015  22.006  29.474  1.00  0.62           C  
ATOM   3700  H   ALA A 258       0.495  20.313  27.739  1.00  0.62           H  
ATOM   3701  HA  ALA A 258       0.982  20.555  30.683  1.00  0.62           H  
ATOM   3702 1HB  ALA A 258       2.050  22.763  30.258  1.00  0.62           H  
ATOM   3703 2HB  ALA A 258       2.949  21.457  29.454  1.00  0.62           H  
ATOM   3704 3HB  ALA A 258       1.841  22.469  28.514  1.00  0.62           H  
ATOM   3705  N   GLN A 259      -0.759  22.429  30.887  1.00  0.62           N  
ATOM   3706  CA  GLN A 259      -1.959  23.270  30.941  1.00  0.62           C  
ATOM   3707  C   GLN A 259      -1.622  24.698  31.298  1.00  0.62           C  
ATOM   3708  O   GLN A 259      -0.866  24.942  32.235  1.00  0.62           O  
ATOM   3709  CB  GLN A 259      -2.984  22.738  31.940  1.00  0.62           C  
ATOM   3710  CG  GLN A 259      -4.271  23.594  32.024  1.00  0.62           C  
ATOM   3711  CD  GLN A 259      -5.354  23.047  32.972  1.00  0.62           C  
ATOM   3712  OE1 GLN A 259      -5.255  23.135  34.208  1.00  0.62           O  
ATOM   3713  NE2 GLN A 259      -6.397  22.468  32.402  1.00  0.62           N  
ATOM   3714  H   GLN A 259      -0.144  22.309  31.696  1.00  0.62           H  
ATOM   3715  HA  GLN A 259      -2.425  23.283  29.956  1.00  0.62           H  
ATOM   3716 1HB  GLN A 259      -3.277  21.725  31.660  1.00  0.62           H  
ATOM   3717 2HB  GLN A 259      -2.535  22.688  32.890  1.00  0.62           H  
ATOM   3718 1HG  GLN A 259      -4.002  24.591  32.373  1.00  0.62           H  
ATOM   3719 2HG  GLN A 259      -4.701  23.663  31.024  1.00  0.62           H  
ATOM   3720 1HE2 GLN A 259      -7.120  22.088  32.972  1.00  0.62           H  
ATOM   3721 2HE2 GLN A 259      -6.442  22.393  31.381  1.00  0.62           H  
ATOM   3722  N   ASP A 260      -2.135  25.638  30.503  1.00  0.62           N  
ATOM   3723  CA  ASP A 260      -1.933  27.065  30.747  1.00  0.62           C  
ATOM   3724  C   ASP A 260      -3.130  27.729  31.430  1.00  0.62           C  
ATOM   3725  O   ASP A 260      -4.284  27.353  31.197  1.00  0.62           O  
ATOM   3726  CB  ASP A 260      -1.609  27.805  29.442  1.00  0.62           C  
ATOM   3727  CG  ASP A 260      -2.720  27.721  28.391  1.00  0.62           C  
ATOM   3728  OD1 ASP A 260      -3.108  26.634  28.065  1.00  0.62           O  
ATOM   3729  OD2 ASP A 260      -3.179  28.742  27.913  1.00  0.62           O  
ATOM   3730  H   ASP A 260      -2.714  25.354  29.724  1.00  0.62           H  
ATOM   3731  HA  ASP A 260      -1.078  27.179  31.408  1.00  0.62           H  
ATOM   3732 1HB  ASP A 260      -1.427  28.858  29.671  1.00  0.62           H  
ATOM   3733 2HB  ASP A 260      -0.688  27.402  29.014  1.00  0.62           H  
ATOM   3734  N   HIS A 261      -2.844  28.772  32.201  1.00  0.62           N  
ATOM   3735  CA  HIS A 261      -3.856  29.630  32.816  1.00  0.62           C  
ATOM   3736  C   HIS A 261      -3.986  30.961  32.049  1.00  0.62           C  
ATOM   3737  O   HIS A 261      -3.108  31.824  32.131  1.00  0.62           O  
ATOM   3738  CB  HIS A 261      -3.483  29.883  34.275  1.00  0.62           C  
ATOM   3739  CG  HIS A 261      -3.504  28.636  35.153  1.00  0.62           C  
ATOM   3740  ND1 HIS A 261      -4.567  28.330  35.983  1.00  0.62           N  
ATOM   3741  CD2 HIS A 261      -2.602  27.638  35.322  1.00  0.62           C  
ATOM   3742  CE1 HIS A 261      -4.311  27.214  36.639  1.00  0.62           C  
ATOM   3743  NE2 HIS A 261      -3.125  26.777  36.274  1.00  0.62           N  
ATOM   3744  H   HIS A 261      -1.859  28.974  32.363  1.00  0.62           H  
ATOM   3745  HA  HIS A 261      -4.825  29.133  32.790  1.00  0.62           H  
ATOM   3746 1HB  HIS A 261      -2.475  30.307  34.318  1.00  0.62           H  
ATOM   3747 2HB  HIS A 261      -4.155  30.614  34.700  1.00  0.62           H  
ATOM   3748  HD1 HIS A 261      -5.402  28.863  36.103  1.00  0.62           H  
ATOM   3749  HD2 HIS A 261      -1.619  27.445  34.882  1.00  0.62           H  
ATOM   3750  HE1 HIS A 261      -5.033  26.819  37.357  1.00  0.62           H  
ATOM   3751  N   LYS A 262      -5.075  31.129  31.290  1.00  0.62           N  
ATOM   3752  CA  LYS A 262      -5.229  32.302  30.411  1.00  0.62           C  
ATOM   3753  C   LYS A 262      -5.782  33.579  31.052  1.00  0.62           C  
ATOM   3754  O   LYS A 262      -5.554  34.679  30.543  1.00  0.62           O  
ATOM   3755  CB  LYS A 262      -6.128  31.957  29.224  1.00  0.62           C  
ATOM   3756  CG  LYS A 262      -5.538  30.985  28.209  1.00  0.62           C  
ATOM   3757  CD  LYS A 262      -6.520  30.762  27.049  1.00  0.62           C  
ATOM   3758  CE  LYS A 262      -5.903  29.980  25.875  1.00  0.62           C  
ATOM   3759  NZ  LYS A 262      -5.492  28.610  26.252  1.00  0.62           N  
ATOM   3760  H   LYS A 262      -5.785  30.407  31.283  1.00  0.62           H  
ATOM   3761  HA  LYS A 262      -4.242  32.547  30.017  1.00  0.62           H  
ATOM   3762 1HB  LYS A 262      -7.058  31.523  29.595  1.00  0.62           H  
ATOM   3763 2HB  LYS A 262      -6.390  32.875  28.693  1.00  0.62           H  
ATOM   3764 1HG  LYS A 262      -4.594  31.372  27.820  1.00  0.62           H  
ATOM   3765 2HG  LYS A 262      -5.337  30.022  28.692  1.00  0.62           H  
ATOM   3766 1HD  LYS A 262      -7.382  30.197  27.415  1.00  0.62           H  
ATOM   3767 2HD  LYS A 262      -6.870  31.726  26.684  1.00  0.62           H  
ATOM   3768 1HE  LYS A 262      -6.647  29.911  25.084  1.00  0.62           H  
ATOM   3769 2HE  LYS A 262      -5.032  30.516  25.498  1.00  0.62           H  
ATOM   3770 1HZ  LYS A 262      -5.111  28.138  25.457  1.00  0.62           H  
ATOM   3771 2HZ  LYS A 262      -4.756  28.648  26.986  1.00  0.62           H  
ATOM   3772 3HZ  LYS A 262      -6.312  28.075  26.600  1.00  0.62           H  
ATOM   3773  N   ARG A 263      -6.556  33.468  32.118  1.00  0.64           N  
ATOM   3774  CA  ARG A 263      -7.162  34.682  32.668  1.00  0.64           C  
ATOM   3775  C   ARG A 263      -6.287  35.372  33.703  1.00  0.64           C  
ATOM   3776  O   ARG A 263      -5.553  34.726  34.458  1.00  0.64           O  
ATOM   3777  CB  ARG A 263      -8.506  34.367  33.257  1.00  0.64           C  
ATOM   3778  CG  ARG A 263      -9.518  33.814  32.271  1.00  0.64           C  
ATOM   3779  CD  ARG A 263     -10.038  34.879  31.395  1.00  0.64           C  
ATOM   3780  NE  ARG A 263     -10.893  34.359  30.332  1.00  0.64           N  
ATOM   3781  CZ  ARG A 263     -12.219  34.152  30.412  1.00  0.64           C  
ATOM   3782  NH1 ARG A 263     -12.862  34.425  31.515  1.00  0.64           N  
ATOM   3783  NH2 ARG A 263     -12.874  33.670  29.366  1.00  0.64           N  
ATOM   3784  H   ARG A 263      -6.752  32.561  32.529  1.00  0.64           H  
ATOM   3785  HA  ARG A 263      -7.326  35.382  31.851  1.00  0.64           H  
ATOM   3786 1HB  ARG A 263      -8.383  33.653  34.039  1.00  0.64           H  
ATOM   3787 2HB  ARG A 263      -8.925  35.262  33.687  1.00  0.64           H  
ATOM   3788 1HG  ARG A 263      -9.050  33.045  31.659  1.00  0.64           H  
ATOM   3789 2HG  ARG A 263     -10.355  33.380  32.817  1.00  0.64           H  
ATOM   3790 1HD  ARG A 263     -10.622  35.563  31.995  1.00  0.64           H  
ATOM   3791 2HD  ARG A 263      -9.213  35.415  30.943  1.00  0.64           H  
ATOM   3792  HE  ARG A 263     -10.430  34.162  29.451  1.00  0.64           H  
ATOM   3793 1HH1 ARG A 263     -12.357  34.800  32.306  1.00  0.64           H  
ATOM   3794 2HH1 ARG A 263     -13.856  34.269  31.575  1.00  0.64           H  
ATOM   3795 1HH2 ARG A 263     -12.376  33.451  28.514  1.00  0.64           H  
ATOM   3796 2HH2 ARG A 263     -13.867  33.514  29.423  1.00  0.64           H  
ATOM   3797  N   ILE A 264      -6.385  36.698  33.752  1.00  0.66           N  
ATOM   3798  CA  ILE A 264      -5.637  37.490  34.725  1.00  0.66           C  
ATOM   3799  C   ILE A 264      -6.032  37.318  36.200  1.00  0.66           C  
ATOM   3800  O   ILE A 264      -5.176  37.421  37.082  1.00  0.66           O  
ATOM   3801  CB  ILE A 264      -5.713  38.984  34.353  1.00  0.66           C  
ATOM   3802  CG1 ILE A 264      -4.689  39.792  35.179  1.00  0.66           C  
ATOM   3803  CG2 ILE A 264      -7.122  39.542  34.500  1.00  0.66           C  
ATOM   3804  CD1 ILE A 264      -3.232  39.472  34.865  1.00  0.66           C  
ATOM   3805  H   ILE A 264      -6.991  37.172  33.077  1.00  0.66           H  
ATOM   3806  HA  ILE A 264      -4.596  37.194  34.636  1.00  0.66           H  
ATOM   3807  HB  ILE A 264      -5.441  39.082  33.323  1.00  0.66           H  
ATOM   3808 1HG1 ILE A 264      -4.860  40.848  35.005  1.00  0.66           H  
ATOM   3809 2HG1 ILE A 264      -4.860  39.588  36.236  1.00  0.66           H  
ATOM   3810 1HG2 ILE A 264      -7.129  40.581  34.178  1.00  0.66           H  
ATOM   3811 2HG2 ILE A 264      -7.788  38.957  33.879  1.00  0.66           H  
ATOM   3812 3HG2 ILE A 264      -7.448  39.492  35.530  1.00  0.66           H  
ATOM   3813 1HD1 ILE A 264      -2.579  40.083  35.490  1.00  0.66           H  
ATOM   3814 2HD1 ILE A 264      -3.044  38.426  35.058  1.00  0.66           H  
ATOM   3815 3HD1 ILE A 264      -3.043  39.695  33.824  1.00  0.66           H  
ATOM   3816  N   GLY A 265      -7.315  37.082  36.484  1.00  0.68           N  
ATOM   3817  CA  GLY A 265      -7.766  36.984  37.863  1.00  0.68           C  
ATOM   3818  C   GLY A 265      -7.798  35.577  38.425  1.00  0.68           C  
ATOM   3819  O   GLY A 265      -8.086  34.603  37.718  1.00  0.68           O  
ATOM   3820  H   GLY A 265      -8.013  36.988  35.752  1.00  0.68           H  
ATOM   3821 1HA  GLY A 265      -7.128  37.606  38.490  1.00  0.68           H  
ATOM   3822 2HA  GLY A 265      -8.768  37.410  37.926  1.00  0.68           H  
ATOM   3823  N   GLU A 266      -7.610  35.490  39.734  1.00  0.71           N  
ATOM   3824  CA  GLU A 266      -7.661  34.216  40.430  1.00  0.71           C  
ATOM   3825  C   GLU A 266      -9.065  33.663  40.285  1.00  0.71           C  
ATOM   3826  O   GLU A 266     -10.035  34.427  40.232  1.00  0.71           O  
ATOM   3827  CB  GLU A 266      -7.262  34.417  41.884  1.00  0.71           C  
ATOM   3828  CG  GLU A 266      -5.811  34.822  42.027  1.00  0.71           C  
ATOM   3829  CD  GLU A 266      -5.386  35.092  43.421  1.00  0.71           C  
ATOM   3830  OE1 GLU A 266      -6.170  35.578  44.207  1.00  0.71           O  
ATOM   3831  OE2 GLU A 266      -4.255  34.808  43.720  1.00  0.71           O  
ATOM   3832  H   GLU A 266      -7.399  36.330  40.256  1.00  0.71           H  
ATOM   3833  HA  GLU A 266      -6.961  33.518  39.965  1.00  0.71           H  
ATOM   3834 1HB  GLU A 266      -7.888  35.182  42.341  1.00  0.71           H  
ATOM   3835 2HB  GLU A 266      -7.412  33.486  42.435  1.00  0.71           H  
ATOM   3836 1HG  GLU A 266      -5.197  34.010  41.629  1.00  0.71           H  
ATOM   3837 2HG  GLU A 266      -5.628  35.706  41.415  1.00  0.71           H  
ATOM   3838  N   GLY A 267      -9.181  32.344  40.163  1.00  0.74           N  
ATOM   3839  CA  GLY A 267     -10.484  31.725  39.961  1.00  0.74           C  
ATOM   3840  C   GLY A 267     -10.806  31.669  38.468  1.00  0.74           C  
ATOM   3841  O   GLY A 267     -11.857  31.171  38.065  1.00  0.74           O  
ATOM   3842  H   GLY A 267      -8.353  31.738  40.207  1.00  0.74           H  
ATOM   3843 1HA  GLY A 267     -10.475  30.718  40.378  1.00  0.74           H  
ATOM   3844 2HA  GLY A 267     -11.249  32.294  40.488  1.00  0.74           H  
ATOM   3845  N   ASP A 268      -9.849  32.131  37.653  1.00  0.77           N  
ATOM   3846  CA  ASP A 268      -9.916  32.181  36.198  1.00  0.77           C  
ATOM   3847  C   ASP A 268     -10.977  33.188  35.767  1.00  0.77           C  
ATOM   3848  O   ASP A 268     -11.891  32.879  34.998  1.00  0.77           O  
ATOM   3849  CB  ASP A 268     -10.214  30.787  35.617  1.00  0.77           C  
ATOM   3850  CG  ASP A 268      -9.632  30.543  34.140  1.00  0.77           C  
ATOM   3851  OD1 ASP A 268      -8.552  31.064  33.820  1.00  0.77           O  
ATOM   3852  OD2 ASP A 268     -10.229  29.770  33.404  1.00  0.77           O  
ATOM   3853  H   ASP A 268      -9.028  32.559  38.073  1.00  0.77           H  
ATOM   3854  HA  ASP A 268      -8.958  32.522  35.831  1.00  0.77           H  
ATOM   3855 1HB  ASP A 268      -9.808  30.028  36.283  1.00  0.77           H  
ATOM   3856 2HB  ASP A 268     -11.296  30.642  35.584  1.00  0.77           H  
ATOM   3857  N   THR A 269     -10.836  34.407  36.285  1.00  0.79           N  
ATOM   3858  CA  THR A 269     -11.769  35.495  36.007  1.00  0.79           C  
ATOM   3859  C   THR A 269     -11.097  36.710  35.352  1.00  0.79           C  
ATOM   3860  O   THR A 269      -9.869  36.822  35.302  1.00  0.79           O  
ATOM   3861  CB  THR A 269     -12.496  35.931  37.307  1.00  0.79           C  
ATOM   3862  OG1 THR A 269     -11.552  36.485  38.242  1.00  0.79           O  
ATOM   3863  CG2 THR A 269     -13.176  34.738  37.954  1.00  0.79           C  
ATOM   3864  H   THR A 269     -10.028  34.566  36.888  1.00  0.79           H  
ATOM   3865  HA  THR A 269     -12.524  35.126  35.313  1.00  0.79           H  
ATOM   3866  HB  THR A 269     -13.240  36.686  37.064  1.00  0.79           H  
ATOM   3867  HG1 THR A 269     -11.150  35.760  38.765  1.00  0.79           H  
ATOM   3868 1HG2 THR A 269     -13.685  35.058  38.861  1.00  0.79           H  
ATOM   3869 2HG2 THR A 269     -13.898  34.307  37.263  1.00  0.79           H  
ATOM   3870 3HG2 THR A 269     -12.433  33.994  38.209  1.00  0.79           H  
ATOM   3871  N   GLY A 270     -11.906  37.651  34.881  1.00  0.79           N  
ATOM   3872  CA  GLY A 270     -11.353  38.860  34.286  1.00  0.79           C  
ATOM   3873  C   GLY A 270     -10.953  38.665  32.830  1.00  0.79           C  
ATOM   3874  O   GLY A 270     -11.538  37.856  32.112  1.00  0.79           O  
ATOM   3875  H   GLY A 270     -12.908  37.531  34.936  1.00  0.79           H  
ATOM   3876 1HA  GLY A 270     -12.087  39.663  34.356  1.00  0.79           H  
ATOM   3877 2HA  GLY A 270     -10.483  39.179  34.861  1.00  0.79           H  
ATOM   3878  N   LEU A 271      -9.989  39.458  32.397  1.00  0.77           N  
ATOM   3879  CA  LEU A 271      -9.549  39.524  31.011  1.00  0.77           C  
ATOM   3880  C   LEU A 271      -8.576  38.413  30.622  1.00  0.77           C  
ATOM   3881  O   LEU A 271      -7.854  37.863  31.460  1.00  0.77           O  
ATOM   3882  CB  LEU A 271      -8.872  40.868  30.771  1.00  0.77           C  
ATOM   3883  CG  LEU A 271      -9.734  42.108  30.995  1.00  0.77           C  
ATOM   3884  CD1 LEU A 271      -8.871  43.357  30.808  1.00  0.77           C  
ATOM   3885  CD2 LEU A 271     -10.898  42.091  30.021  1.00  0.77           C  
ATOM   3886  H   LEU A 271      -9.549  40.072  33.067  1.00  0.77           H  
ATOM   3887  HA  LEU A 271     -10.428  39.446  30.372  1.00  0.77           H  
ATOM   3888 1HB  LEU A 271      -8.025  40.938  31.447  1.00  0.77           H  
ATOM   3889 2HB  LEU A 271      -8.501  40.893  29.745  1.00  0.77           H  
ATOM   3890  HG  LEU A 271     -10.116  42.110  32.015  1.00  0.77           H  
ATOM   3891 1HD1 LEU A 271      -9.479  44.246  30.974  1.00  0.77           H  
ATOM   3892 2HD1 LEU A 271      -8.048  43.343  31.523  1.00  0.77           H  
ATOM   3893 3HD1 LEU A 271      -8.473  43.376  29.794  1.00  0.77           H  
ATOM   3894 1HD2 LEU A 271     -11.518  42.975  30.179  1.00  0.77           H  
ATOM   3895 2HD2 LEU A 271     -10.517  42.093  28.999  1.00  0.77           H  
ATOM   3896 3HD2 LEU A 271     -11.496  41.194  30.184  1.00  0.77           H  
ATOM   3897  N   ASN A 272      -8.539  38.102  29.325  1.00  0.74           N  
ATOM   3898  CA  ASN A 272      -7.576  37.136  28.796  1.00  0.74           C  
ATOM   3899  C   ASN A 272      -6.208  37.774  28.630  1.00  0.74           C  
ATOM   3900  O   ASN A 272      -6.089  38.919  28.187  1.00  0.74           O  
ATOM   3901  CB  ASN A 272      -8.037  36.564  27.467  1.00  0.74           C  
ATOM   3902  CG  ASN A 272      -9.214  35.653  27.593  1.00  0.74           C  
ATOM   3903  OD1 ASN A 272      -9.155  34.647  28.310  1.00  0.74           O  
ATOM   3904  ND2 ASN A 272     -10.285  35.979  26.916  1.00  0.74           N  
ATOM   3905  H   ASN A 272      -9.176  38.562  28.689  1.00  0.74           H  
ATOM   3906  HA  ASN A 272      -7.463  36.319  29.509  1.00  0.74           H  
ATOM   3907 1HB  ASN A 272      -8.289  37.379  26.788  1.00  0.74           H  
ATOM   3908 2HB  ASN A 272      -7.212  36.009  27.015  1.00  0.74           H  
ATOM   3909 1HD2 ASN A 272     -11.103  35.407  26.956  1.00  0.74           H  
ATOM   3910 2HD2 ASN A 272     -10.286  36.800  26.339  1.00  0.74           H  
ATOM   3911  N   THR A 273      -5.188  37.004  28.961  1.00  0.70           N  
ATOM   3912  CA  THR A 273      -3.795  37.396  28.876  1.00  0.70           C  
ATOM   3913  C   THR A 273      -3.039  36.467  27.956  1.00  0.70           C  
ATOM   3914  O   THR A 273      -3.615  35.548  27.374  1.00  0.70           O  
ATOM   3915  CB  THR A 273      -3.122  37.283  30.236  1.00  0.70           C  
ATOM   3916  OG1 THR A 273      -3.069  35.905  30.586  1.00  0.70           O  
ATOM   3917  CG2 THR A 273      -3.862  38.051  31.282  1.00  0.70           C  
ATOM   3918  H   THR A 273      -5.385  36.081  29.345  1.00  0.70           H  
ATOM   3919  HA  THR A 273      -3.725  38.414  28.495  1.00  0.70           H  
ATOM   3920  HB  THR A 273      -2.136  37.642  30.155  1.00  0.70           H  
ATOM   3921  HG1 THR A 273      -3.992  35.547  30.627  1.00  0.70           H  
ATOM   3922 1HG2 THR A 273      -3.355  37.939  32.233  1.00  0.70           H  
ATOM   3923 2HG2 THR A 273      -3.886  39.092  31.002  1.00  0.70           H  
ATOM   3924 3HG2 THR A 273      -4.880  37.667  31.364  1.00  0.70           H  
ATOM   3925  N   GLY A 274      -1.724  36.668  27.872  1.00  0.66           N  
ATOM   3926  CA  GLY A 274      -0.865  35.796  27.081  1.00  0.66           C  
ATOM   3927  C   GLY A 274      -0.484  34.508  27.836  1.00  0.66           C  
ATOM   3928  O   GLY A 274       0.295  33.706  27.327  1.00  0.66           O  
ATOM   3929  H   GLY A 274      -1.294  37.453  28.358  1.00  0.66           H  
ATOM   3930 1HA  GLY A 274      -1.372  35.538  26.151  1.00  0.66           H  
ATOM   3931 2HA  GLY A 274       0.041  36.337  26.811  1.00  0.66           H  
ATOM   3932  N   GLY A 275      -1.026  34.325  29.052  1.00  0.63           N  
ATOM   3933  CA  GLY A 275      -0.747  33.187  29.925  1.00  0.63           C  
ATOM   3934  C   GLY A 275      -0.055  33.639  31.210  1.00  0.63           C  
ATOM   3935  O   GLY A 275       1.061  34.171  31.184  1.00  0.63           O  
ATOM   3936  H   GLY A 275      -1.685  35.008  29.418  1.00  0.63           H  
ATOM   3937 1HA  GLY A 275      -1.682  32.682  30.171  1.00  0.63           H  
ATOM   3938 2HA  GLY A 275      -0.122  32.463  29.402  1.00  0.63           H  
ATOM   3939  N   MET A 276      -0.739  33.402  32.339  1.00  0.60           N  
ATOM   3940  CA  MET A 276      -0.265  33.779  33.670  1.00  0.60           C  
ATOM   3941  C   MET A 276       0.390  32.644  34.454  1.00  0.60           C  
ATOM   3942  O   MET A 276       0.735  32.787  35.633  1.00  0.60           O  
ATOM   3943  CB  MET A 276      -1.384  34.417  34.474  1.00  0.60           C  
ATOM   3944  CG  MET A 276      -1.778  35.775  33.972  1.00  0.60           C  
ATOM   3945  SD  MET A 276      -0.369  36.958  34.013  1.00  0.60           S  
ATOM   3946  CE  MET A 276      -0.100  37.181  35.784  1.00  0.60           C  
ATOM   3947  H   MET A 276      -1.646  32.938  32.268  1.00  0.60           H  
ATOM   3948  HA  MET A 276       0.479  34.550  33.519  1.00  0.60           H  
ATOM   3949 1HB  MET A 276      -2.273  33.778  34.427  1.00  0.60           H  
ATOM   3950 2HB  MET A 276      -1.089  34.501  35.519  1.00  0.60           H  
ATOM   3951 1HG  MET A 276      -2.141  35.698  32.953  1.00  0.60           H  
ATOM   3952 2HG  MET A 276      -2.576  36.155  34.591  1.00  0.60           H  
ATOM   3953 1HE  MET A 276       0.736  37.858  35.952  1.00  0.60           H  
ATOM   3954 2HE  MET A 276      -0.994  37.590  36.249  1.00  0.60           H  
ATOM   3955 3HE  MET A 276       0.136  36.218  36.236  1.00  0.60           H  
ATOM   3956  N   GLY A 277       0.557  31.520  33.801  1.00  0.59           N  
ATOM   3957  CA  GLY A 277       1.175  30.371  34.424  1.00  0.59           C  
ATOM   3958  C   GLY A 277       0.854  29.106  33.662  1.00  0.59           C  
ATOM   3959  O   GLY A 277       0.008  29.103  32.759  1.00  0.59           O  
ATOM   3960  H   GLY A 277       0.258  31.471  32.840  1.00  0.59           H  
ATOM   3961 1HA  GLY A 277       2.254  30.514  34.452  1.00  0.59           H  
ATOM   3962 2HA  GLY A 277       0.846  30.277  35.454  1.00  0.59           H  
ATOM   3963  N   ALA A 278       1.574  28.046  34.001  1.00  0.59           N  
ATOM   3964  CA  ALA A 278       1.402  26.753  33.353  1.00  0.59           C  
ATOM   3965  C   ALA A 278       1.996  25.621  34.168  1.00  0.59           C  
ATOM   3966  O   ALA A 278       2.869  25.826  35.009  1.00  0.59           O  
ATOM   3967  CB  ALA A 278       2.040  26.741  31.964  1.00  0.59           C  
ATOM   3968  H   ALA A 278       2.248  28.168  34.756  1.00  0.59           H  
ATOM   3969  HA  ALA A 278       0.339  26.582  33.273  1.00  0.59           H  
ATOM   3970 1HB  ALA A 278       1.864  25.770  31.499  1.00  0.59           H  
ATOM   3971 2HB  ALA A 278       1.598  27.516  31.344  1.00  0.59           H  
ATOM   3972 3HB  ALA A 278       3.115  26.912  32.053  1.00  0.59           H  
ATOM   3973  N   TYR A 279       1.563  24.404  33.889  1.00  0.61           N  
ATOM   3974  CA  TYR A 279       2.221  23.274  34.536  1.00  0.61           C  
ATOM   3975  C   TYR A 279       2.248  21.996  33.710  1.00  0.61           C  
ATOM   3976  O   TYR A 279       1.453  21.808  32.781  1.00  0.61           O  
ATOM   3977  CB  TYR A 279       1.570  23.021  35.873  1.00  0.61           C  
ATOM   3978  CG  TYR A 279       0.190  22.618  35.760  1.00  0.61           C  
ATOM   3979  CD1 TYR A 279      -0.116  21.291  35.741  1.00  0.61           C  
ATOM   3980  CD2 TYR A 279      -0.798  23.579  35.641  1.00  0.61           C  
ATOM   3981  CE1 TYR A 279      -1.396  20.915  35.606  1.00  0.61           C  
ATOM   3982  CE2 TYR A 279      -2.093  23.187  35.498  1.00  0.61           C  
ATOM   3983  CZ  TYR A 279      -2.388  21.852  35.477  1.00  0.61           C  
ATOM   3984  OH  TYR A 279      -3.677  21.430  35.312  1.00  0.61           O  
ATOM   3985  H   TYR A 279       0.785  24.295  33.237  1.00  0.61           H  
ATOM   3986  HA  TYR A 279       3.258  23.552  34.710  1.00  0.61           H  
ATOM   3987 1HB  TYR A 279       2.115  22.238  36.395  1.00  0.61           H  
ATOM   3988 2HB  TYR A 279       1.612  23.925  36.476  1.00  0.61           H  
ATOM   3989  HD1 TYR A 279       0.672  20.543  35.832  1.00  0.61           H  
ATOM   3990  HD2 TYR A 279      -0.547  24.640  35.649  1.00  0.61           H  
ATOM   3991  HE1 TYR A 279      -1.638  19.883  35.596  1.00  0.61           H  
ATOM   3992  HE2 TYR A 279      -2.888  23.931  35.389  1.00  0.61           H  
ATOM   3993  HH  TYR A 279      -4.220  22.172  35.015  1.00  0.61           H  
ATOM   3994  N   ALA A 280       3.153  21.086  34.088  1.00  0.65           N  
ATOM   3995  CA  ALA A 280       3.303  19.832  33.358  1.00  0.65           C  
ATOM   3996  C   ALA A 280       3.876  18.657  34.161  1.00  0.65           C  
ATOM   3997  O   ALA A 280       4.606  18.858  35.123  1.00  0.65           O  
ATOM   3998  CB  ALA A 280       4.262  20.067  32.206  1.00  0.65           C  
ATOM   3999  H   ALA A 280       3.771  21.316  34.863  1.00  0.65           H  
ATOM   4000  HA  ALA A 280       2.325  19.570  32.974  1.00  0.65           H  
ATOM   4001 1HB  ALA A 280       4.349  19.156  31.617  1.00  0.65           H  
ATOM   4002 2HB  ALA A 280       3.888  20.868  31.577  1.00  0.65           H  
ATOM   4003 3HB  ALA A 280       5.237  20.348  32.595  1.00  0.65           H  
ATOM   4004  N   PRO A 281       3.550  17.414  33.760  1.00  0.71           N  
ATOM   4005  CA  PRO A 281       2.452  16.966  32.911  1.00  0.71           C  
ATOM   4006  C   PRO A 281       1.098  17.272  33.542  1.00  0.71           C  
ATOM   4007  O   PRO A 281       0.942  17.172  34.756  1.00  0.71           O  
ATOM   4008  CB  PRO A 281       2.684  15.455  32.826  1.00  0.71           C  
ATOM   4009  CG  PRO A 281       4.167  15.275  33.118  1.00  0.71           C  
ATOM   4010  CD  PRO A 281       4.487  16.334  34.124  1.00  0.71           C  
ATOM   4011  HA  PRO A 281       2.542  17.421  31.920  1.00  0.71           H  
ATOM   4012 1HB  PRO A 281       2.039  14.940  33.556  1.00  0.71           H  
ATOM   4013 2HB  PRO A 281       2.393  15.088  31.830  1.00  0.71           H  
ATOM   4014 1HG  PRO A 281       4.364  14.263  33.505  1.00  0.71           H  
ATOM   4015 2HG  PRO A 281       4.758  15.382  32.200  1.00  0.71           H  
ATOM   4016 1HD  PRO A 281       4.301  15.942  35.103  1.00  0.71           H  
ATOM   4017 2HD  PRO A 281       5.518  16.659  34.029  1.00  0.71           H  
ATOM   4018  N   ALA A 282       0.105  17.603  32.741  1.00  0.79           N  
ATOM   4019  CA  ALA A 282      -1.209  17.795  33.351  1.00  0.79           C  
ATOM   4020  C   ALA A 282      -1.861  16.427  33.622  1.00  0.79           C  
ATOM   4021  O   ALA A 282      -1.887  15.596  32.719  1.00  0.79           O  
ATOM   4022  CB  ALA A 282      -2.089  18.630  32.465  1.00  0.79           C  
ATOM   4023  H   ALA A 282       0.290  17.736  31.743  1.00  0.79           H  
ATOM   4024  HA  ALA A 282      -1.048  18.312  34.283  1.00  0.79           H  
ATOM   4025 1HB  ALA A 282      -3.034  18.798  32.948  1.00  0.79           H  
ATOM   4026 2HB  ALA A 282      -1.610  19.594  32.274  1.00  0.79           H  
ATOM   4027 3HB  ALA A 282      -2.229  18.095  31.544  1.00  0.79           H  
ATOM   4028  N   PRO A 283      -2.505  16.186  34.785  1.00  0.89           N  
ATOM   4029  CA  PRO A 283      -3.148  14.922  35.147  1.00  0.89           C  
ATOM   4030  C   PRO A 283      -4.360  14.588  34.281  1.00  0.89           C  
ATOM   4031  O   PRO A 283      -4.792  13.439  34.213  1.00  0.89           O  
ATOM   4032  CB  PRO A 283      -3.563  15.159  36.604  1.00  0.89           C  
ATOM   4033  CG  PRO A 283      -3.708  16.644  36.728  1.00  0.89           C  
ATOM   4034  CD  PRO A 283      -2.648  17.234  35.799  1.00  0.89           C  
ATOM   4035  HA  PRO A 283      -2.401  14.116  35.085  1.00  0.89           H  
ATOM   4036 1HB  PRO A 283      -4.501  14.625  36.818  1.00  0.89           H  
ATOM   4037 2HB  PRO A 283      -2.800  14.751  37.292  1.00  0.89           H  
ATOM   4038 1HG  PRO A 283      -4.732  16.951  36.469  1.00  0.89           H  
ATOM   4039 2HG  PRO A 283      -3.562  16.908  37.784  1.00  0.89           H  
ATOM   4040 1HD  PRO A 283      -3.050  18.157  35.360  1.00  0.89           H  
ATOM   4041 2HD  PRO A 283      -1.695  17.390  36.334  1.00  0.89           H  
ATOM   4042  N   ILE A 284      -4.908  15.605  33.624  1.00  1.00           N  
ATOM   4043  CA  ILE A 284      -6.068  15.447  32.763  1.00  1.00           C  
ATOM   4044  C   ILE A 284      -5.682  14.809  31.431  1.00  1.00           C  
ATOM   4045  O   ILE A 284      -6.509  14.227  30.725  1.00  1.00           O  
ATOM   4046  CB  ILE A 284      -6.735  16.821  32.564  1.00  1.00           C  
ATOM   4047  CG1 ILE A 284      -5.794  17.770  31.791  1.00  1.00           C  
ATOM   4048  CG2 ILE A 284      -7.055  17.423  33.916  1.00  1.00           C  
ATOM   4049  CD1 ILE A 284      -6.408  19.109  31.430  1.00  1.00           C  
ATOM   4050  H   ILE A 284      -4.513  16.525  33.725  1.00  1.00           H  
ATOM   4051  HA  ILE A 284      -6.779  14.789  33.260  1.00  1.00           H  
ATOM   4052  HB  ILE A 284      -7.652  16.705  31.984  1.00  1.00           H  
ATOM   4053 1HG1 ILE A 284      -4.935  17.934  32.395  1.00  1.00           H  
ATOM   4054 2HG1 ILE A 284      -5.486  17.304  30.861  1.00  1.00           H  
ATOM   4055 1HG2 ILE A 284      -7.532  18.394  33.781  1.00  1.00           H  
ATOM   4056 2HG2 ILE A 284      -7.729  16.760  34.459  1.00  1.00           H  
ATOM   4057 3HG2 ILE A 284      -6.133  17.547  34.482  1.00  1.00           H  
ATOM   4058 1HD1 ILE A 284      -5.689  19.728  30.904  1.00  1.00           H  
ATOM   4059 2HD1 ILE A 284      -7.260  18.956  30.802  1.00  1.00           H  
ATOM   4060 3HD1 ILE A 284      -6.712  19.616  32.339  1.00  1.00           H  
ATOM   4061  N   ALA A 285      -4.405  14.908  31.079  1.00  1.10           N  
ATOM   4062  CA  ALA A 285      -3.925  14.384  29.819  1.00  1.10           C  
ATOM   4063  C   ALA A 285      -3.586  12.915  29.975  1.00  1.10           C  
ATOM   4064  O   ALA A 285      -2.415  12.535  30.042  1.00  1.10           O  
ATOM   4065  CB  ALA A 285      -2.734  15.171  29.354  1.00  1.10           C  
ATOM   4066  H   ALA A 285      -3.725  15.330  31.710  1.00  1.10           H  
ATOM   4067  HA  ALA A 285      -4.721  14.471  29.080  1.00  1.10           H  
ATOM   4068 1HB  ALA A 285      -2.394  14.787  28.414  1.00  1.10           H  
ATOM   4069 2HB  ALA A 285      -3.014  16.213  29.243  1.00  1.10           H  
ATOM   4070 3HB  ALA A 285      -1.937  15.086  30.092  1.00  1.10           H  
ATOM   4071  N   THR A 286      -4.622  12.098  30.049  1.00  1.17           N  
ATOM   4072  CA  THR A 286      -4.446  10.682  30.321  1.00  1.17           C  
ATOM   4073  C   THR A 286      -3.846  10.034  29.107  1.00  1.17           C  
ATOM   4074  O   THR A 286      -3.819  10.648  28.040  1.00  1.17           O  
ATOM   4075  CB  THR A 286      -5.788  10.001  30.625  1.00  1.17           C  
ATOM   4076  OG1 THR A 286      -6.641  10.042  29.442  1.00  1.17           O  
ATOM   4077  CG2 THR A 286      -6.477  10.748  31.754  1.00  1.17           C  
ATOM   4078  H   THR A 286      -5.550  12.523  29.992  1.00  1.17           H  
ATOM   4079  HA  THR A 286      -3.767  10.558  31.166  1.00  1.17           H  
ATOM   4080  HB  THR A 286      -5.625   8.966  30.919  1.00  1.17           H  
ATOM   4081  HG1 THR A 286      -7.562   9.907  29.713  1.00  1.17           H  
ATOM   4082 1HG2 THR A 286      -7.433  10.278  31.976  1.00  1.17           H  
ATOM   4083 2HG2 THR A 286      -5.846  10.729  32.644  1.00  1.17           H  
ATOM   4084 3HG2 THR A 286      -6.643  11.780  31.457  1.00  1.17           H  
ATOM   4085  N   LYS A 287      -3.393   8.788  29.242  1.00  1.20           N  
ATOM   4086  CA  LYS A 287      -2.817   8.111  28.093  1.00  1.20           C  
ATOM   4087  C   LYS A 287      -3.770   8.140  26.910  1.00  1.20           C  
ATOM   4088  O   LYS A 287      -3.348   8.455  25.801  1.00  1.20           O  
ATOM   4089  CB  LYS A 287      -2.447   6.669  28.431  1.00  1.20           C  
ATOM   4090  CG  LYS A 287      -1.796   5.909  27.278  1.00  1.20           C  
ATOM   4091  CD  LYS A 287      -1.399   4.493  27.688  1.00  1.20           C  
ATOM   4092  CE  LYS A 287      -0.789   3.728  26.518  1.00  1.20           C  
ATOM   4093  NZ  LYS A 287      -0.391   2.346  26.906  1.00  1.20           N  
ATOM   4094  H   LYS A 287      -3.437   8.326  30.137  1.00  1.20           H  
ATOM   4095  HA  LYS A 287      -1.910   8.641  27.801  1.00  1.20           H  
ATOM   4096 1HB  LYS A 287      -1.758   6.656  29.275  1.00  1.20           H  
ATOM   4097 2HB  LYS A 287      -3.342   6.123  28.727  1.00  1.20           H  
ATOM   4098 1HG  LYS A 287      -2.498   5.853  26.441  1.00  1.20           H  
ATOM   4099 2HG  LYS A 287      -0.908   6.445  26.946  1.00  1.20           H  
ATOM   4100 1HD  LYS A 287      -0.673   4.539  28.501  1.00  1.20           H  
ATOM   4101 2HD  LYS A 287      -2.280   3.958  28.041  1.00  1.20           H  
ATOM   4102 1HE  LYS A 287      -1.519   3.673  25.710  1.00  1.20           H  
ATOM   4103 2HE  LYS A 287       0.092   4.262  26.163  1.00  1.20           H  
ATOM   4104 1HZ  LYS A 287       0.007   1.873  26.107  1.00  1.20           H  
ATOM   4105 2HZ  LYS A 287       0.294   2.388  27.648  1.00  1.20           H  
ATOM   4106 3HZ  LYS A 287      -1.203   1.838  27.227  1.00  1.20           H  
ATOM   4107  N   GLU A 288      -5.058   7.844  27.137  1.00  1.18           N  
ATOM   4108  CA  GLU A 288      -6.014   7.887  26.037  1.00  1.18           C  
ATOM   4109  C   GLU A 288      -6.110   9.279  25.432  1.00  1.18           C  
ATOM   4110  O   GLU A 288      -6.126   9.429  24.207  1.00  1.18           O  
ATOM   4111  CB  GLU A 288      -7.414   7.440  26.455  1.00  1.18           C  
ATOM   4112  CG  GLU A 288      -8.404   7.474  25.268  1.00  1.18           C  
ATOM   4113  CD  GLU A 288      -9.798   6.966  25.573  1.00  1.18           C  
ATOM   4114  OE1 GLU A 288     -10.048   6.572  26.688  1.00  1.18           O  
ATOM   4115  OE2 GLU A 288     -10.622   6.987  24.666  1.00  1.18           O  
ATOM   4116  H   GLU A 288      -5.362   7.602  28.068  1.00  1.18           H  
ATOM   4117  HA  GLU A 288      -5.663   7.209  25.257  1.00  1.18           H  
ATOM   4118 1HB  GLU A 288      -7.378   6.428  26.855  1.00  1.18           H  
ATOM   4119 2HB  GLU A 288      -7.791   8.100  27.239  1.00  1.18           H  
ATOM   4120 1HG  GLU A 288      -8.482   8.507  24.926  1.00  1.18           H  
ATOM   4121 2HG  GLU A 288      -7.984   6.889  24.450  1.00  1.18           H  
ATOM   4122  N   ILE A 289      -6.140  10.322  26.263  1.00  1.13           N  
ATOM   4123  CA  ILE A 289      -6.233  11.637  25.653  1.00  1.13           C  
ATOM   4124  C   ILE A 289      -5.016  11.933  24.814  1.00  1.13           C  
ATOM   4125  O   ILE A 289      -5.139  12.469  23.710  1.00  1.13           O  
ATOM   4126  CB  ILE A 289      -6.391  12.747  26.689  1.00  1.13           C  
ATOM   4127  CG1 ILE A 289      -7.725  12.606  27.401  1.00  1.13           C  
ATOM   4128  CG2 ILE A 289      -6.225  14.109  26.037  1.00  1.13           C  
ATOM   4129  CD1 ILE A 289      -8.898  12.700  26.469  1.00  1.13           C  
ATOM   4130  H   ILE A 289      -6.117  10.206  27.285  1.00  1.13           H  
ATOM   4131  HA  ILE A 289      -7.104  11.651  25.001  1.00  1.13           H  
ATOM   4132  HB  ILE A 289      -5.619  12.627  27.445  1.00  1.13           H  
ATOM   4133 1HG1 ILE A 289      -7.763  11.647  27.898  1.00  1.13           H  
ATOM   4134 2HG1 ILE A 289      -7.807  13.389  28.154  1.00  1.13           H  
ATOM   4135 1HG2 ILE A 289      -6.309  14.876  26.787  1.00  1.13           H  
ATOM   4136 2HG2 ILE A 289      -5.242  14.161  25.582  1.00  1.13           H  
ATOM   4137 3HG2 ILE A 289      -6.991  14.254  25.278  1.00  1.13           H  
ATOM   4138 1HD1 ILE A 289      -9.824  12.596  27.035  1.00  1.13           H  
ATOM   4139 2HD1 ILE A 289      -8.878  13.668  25.972  1.00  1.13           H  
ATOM   4140 3HD1 ILE A 289      -8.831  11.904  25.730  1.00  1.13           H  
ATOM   4141  N   MET A 290      -3.837  11.590  25.309  1.00  1.06           N  
ATOM   4142  CA  MET A 290      -2.656  11.883  24.532  1.00  1.06           C  
ATOM   4143  C   MET A 290      -2.528  11.016  23.295  1.00  1.06           C  
ATOM   4144  O   MET A 290      -2.087  11.497  22.249  1.00  1.06           O  
ATOM   4145  CB  MET A 290      -1.432  11.800  25.407  1.00  1.06           C  
ATOM   4146  CG  MET A 290      -1.438  12.900  26.401  1.00  1.06           C  
ATOM   4147  SD  MET A 290      -1.729  14.465  25.568  1.00  1.06           S  
ATOM   4148  CE  MET A 290      -0.311  14.495  24.501  1.00  1.06           C  
ATOM   4149  H   MET A 290      -3.771  11.140  26.224  1.00  1.06           H  
ATOM   4150  HA  MET A 290      -2.736  12.910  24.191  1.00  1.06           H  
ATOM   4151 1HB  MET A 290      -1.433  10.848  25.946  1.00  1.06           H  
ATOM   4152 2HB  MET A 290      -0.528  11.855  24.805  1.00  1.06           H  
ATOM   4153 1HG  MET A 290      -2.238  12.724  27.126  1.00  1.06           H  
ATOM   4154 2HG  MET A 290      -0.489  12.949  26.933  1.00  1.06           H  
ATOM   4155 1HE  MET A 290      -0.331  15.386  23.910  1.00  1.06           H  
ATOM   4156 2HE  MET A 290       0.599  14.476  25.100  1.00  1.06           H  
ATOM   4157 3HE  MET A 290      -0.334  13.627  23.842  1.00  1.06           H  
ATOM   4158  N   GLU A 291      -2.987   9.765  23.366  1.00  0.98           N  
ATOM   4159  CA  GLU A 291      -2.929   8.908  22.198  1.00  0.98           C  
ATOM   4160  C   GLU A 291      -3.756   9.550  21.107  1.00  0.98           C  
ATOM   4161  O   GLU A 291      -3.336   9.594  19.952  1.00  0.98           O  
ATOM   4162  CB  GLU A 291      -3.442   7.494  22.497  1.00  0.98           C  
ATOM   4163  CG  GLU A 291      -3.330   6.536  21.308  1.00  0.98           C  
ATOM   4164  CD  GLU A 291      -3.761   5.095  21.588  1.00  0.98           C  
ATOM   4165  OE1 GLU A 291      -4.218   4.811  22.667  1.00  0.98           O  
ATOM   4166  OE2 GLU A 291      -3.593   4.270  20.702  1.00  0.98           O  
ATOM   4167  H   GLU A 291      -3.338   9.393  24.245  1.00  0.98           H  
ATOM   4168  HA  GLU A 291      -1.897   8.844  21.855  1.00  0.98           H  
ATOM   4169 1HB  GLU A 291      -2.883   7.074  23.336  1.00  0.98           H  
ATOM   4170 2HB  GLU A 291      -4.490   7.547  22.800  1.00  0.98           H  
ATOM   4171 1HG  GLU A 291      -3.964   6.936  20.523  1.00  0.98           H  
ATOM   4172 2HG  GLU A 291      -2.304   6.543  20.948  1.00  0.98           H  
ATOM   4173  N   ARG A 292      -4.933  10.057  21.493  1.00  0.92           N  
ATOM   4174  CA  ARG A 292      -5.847  10.729  20.584  1.00  0.92           C  
ATOM   4175  C   ARG A 292      -5.346  12.098  20.123  1.00  0.92           C  
ATOM   4176  O   ARG A 292      -5.446  12.446  18.946  1.00  0.92           O  
ATOM   4177  CB  ARG A 292      -7.201  10.883  21.236  1.00  0.92           C  
ATOM   4178  CG  ARG A 292      -7.944   9.603  21.387  1.00  0.92           C  
ATOM   4179  CD  ARG A 292      -9.275   9.829  21.917  1.00  0.92           C  
ATOM   4180  NE  ARG A 292      -9.977   8.598  22.112  1.00  0.92           N  
ATOM   4181  CZ  ARG A 292     -10.553   7.886  21.141  1.00  0.92           C  
ATOM   4182  NH1 ARG A 292     -10.490   8.246  19.849  1.00  0.92           N  
ATOM   4183  NH2 ARG A 292     -11.183   6.799  21.520  1.00  0.92           N  
ATOM   4184  H   ARG A 292      -5.215   9.954  22.471  1.00  0.92           H  
ATOM   4185  HA  ARG A 292      -5.974  10.096  19.705  1.00  0.92           H  
ATOM   4186 1HB  ARG A 292      -7.083  11.315  22.228  1.00  0.92           H  
ATOM   4187 2HB  ARG A 292      -7.819  11.556  20.640  1.00  0.92           H  
ATOM   4188 1HG  ARG A 292      -8.044   9.133  20.406  1.00  0.92           H  
ATOM   4189 2HG  ARG A 292      -7.405   8.936  22.060  1.00  0.92           H  
ATOM   4190 1HD  ARG A 292      -9.197  10.333  22.881  1.00  0.92           H  
ATOM   4191 2HD  ARG A 292      -9.845  10.443  21.220  1.00  0.92           H  
ATOM   4192  HE  ARG A 292     -10.082   8.222  23.069  1.00  0.92           H  
ATOM   4193 1HH1 ARG A 292      -9.969   9.095  19.528  1.00  0.92           H  
ATOM   4194 2HH1 ARG A 292     -10.936   7.675  19.149  1.00  0.92           H  
ATOM   4195 1HH2 ARG A 292     -11.188   6.581  22.533  1.00  0.92           H  
ATOM   4196 2HH2 ARG A 292     -11.642   6.204  20.849  1.00  0.92           H  
ATOM   4197  N   CYS A 293      -4.711  12.871  21.004  1.00  0.86           N  
ATOM   4198  CA  CYS A 293      -4.216  14.174  20.573  1.00  0.86           C  
ATOM   4199  C   CYS A 293      -3.233  13.962  19.440  1.00  0.86           C  
ATOM   4200  O   CYS A 293      -3.211  14.719  18.466  1.00  0.86           O  
ATOM   4201  CB  CYS A 293      -3.520  14.914  21.705  1.00  0.86           C  
ATOM   4202  SG  CYS A 293      -4.626  15.491  23.014  1.00  0.86           S  
ATOM   4203  H   CYS A 293      -4.621  12.585  21.975  1.00  0.86           H  
ATOM   4204  HA  CYS A 293      -5.054  14.772  20.217  1.00  0.86           H  
ATOM   4205 1HB  CYS A 293      -2.782  14.254  22.159  1.00  0.86           H  
ATOM   4206 2HB  CYS A 293      -2.982  15.767  21.309  1.00  0.86           H  
ATOM   4207  HG  CYS A 293      -4.979  14.242  23.419  1.00  0.86           H  
ATOM   4208  N   VAL A 294      -2.450  12.897  19.549  1.00  0.82           N  
ATOM   4209  CA  VAL A 294      -1.517  12.576  18.508  1.00  0.82           C  
ATOM   4210  C   VAL A 294      -2.186  11.927  17.286  1.00  0.82           C  
ATOM   4211  O   VAL A 294      -2.035  12.409  16.165  1.00  0.82           O  
ATOM   4212  CB  VAL A 294      -0.442  11.632  19.056  1.00  0.82           C  
ATOM   4213  CG1 VAL A 294       0.420  11.187  17.950  1.00  0.82           C  
ATOM   4214  CG2 VAL A 294       0.397  12.339  20.120  1.00  0.82           C  
ATOM   4215  H   VAL A 294      -2.491  12.316  20.391  1.00  0.82           H  
ATOM   4216  HA  VAL A 294      -1.037  13.493  18.205  1.00  0.82           H  
ATOM   4217  HB  VAL A 294      -0.928  10.754  19.493  1.00  0.82           H  
ATOM   4218 1HG1 VAL A 294       1.154  10.508  18.351  1.00  0.82           H  
ATOM   4219 2HG1 VAL A 294      -0.173  10.668  17.196  1.00  0.82           H  
ATOM   4220 3HG1 VAL A 294       0.908  12.048  17.500  1.00  0.82           H  
ATOM   4221 1HG2 VAL A 294       1.146  11.648  20.500  1.00  0.82           H  
ATOM   4222 2HG2 VAL A 294       0.888  13.195  19.687  1.00  0.82           H  
ATOM   4223 3HG2 VAL A 294      -0.247  12.661  20.938  1.00  0.82           H  
ATOM   4224  N   LYS A 295      -2.971  10.866  17.480  1.00  0.78           N  
ATOM   4225  CA  LYS A 295      -3.504  10.129  16.332  1.00  0.78           C  
ATOM   4226  C   LYS A 295      -4.726  10.725  15.626  1.00  0.78           C  
ATOM   4227  O   LYS A 295      -4.923  10.489  14.434  1.00  0.78           O  
ATOM   4228  CB  LYS A 295      -3.808   8.705  16.751  1.00  0.78           C  
ATOM   4229  CG  LYS A 295      -2.562   7.891  17.081  1.00  0.78           C  
ATOM   4230  CD  LYS A 295      -2.917   6.472  17.476  1.00  0.78           C  
ATOM   4231  CE  LYS A 295      -1.679   5.665  17.839  1.00  0.78           C  
ATOM   4232  NZ  LYS A 295      -2.035   4.292  18.299  1.00  0.78           N  
ATOM   4233  H   LYS A 295      -3.142  10.515  18.417  1.00  0.78           H  
ATOM   4234  HA  LYS A 295      -2.711  10.080  15.589  1.00  0.78           H  
ATOM   4235 1HB  LYS A 295      -4.451   8.717  17.634  1.00  0.78           H  
ATOM   4236 2HB  LYS A 295      -4.347   8.199  15.953  1.00  0.78           H  
ATOM   4237 1HG  LYS A 295      -1.898   7.873  16.213  1.00  0.78           H  
ATOM   4238 2HG  LYS A 295      -2.035   8.369  17.908  1.00  0.78           H  
ATOM   4239 1HD  LYS A 295      -3.599   6.484  18.318  1.00  0.78           H  
ATOM   4240 2HD  LYS A 295      -3.414   5.986  16.641  1.00  0.78           H  
ATOM   4241 1HE  LYS A 295      -1.031   5.590  16.964  1.00  0.78           H  
ATOM   4242 2HE  LYS A 295      -1.138   6.176  18.636  1.00  0.78           H  
ATOM   4243 1HZ  LYS A 295      -1.199   3.785  18.536  1.00  0.78           H  
ATOM   4244 2HZ  LYS A 295      -2.637   4.355  19.140  1.00  0.78           H  
ATOM   4245 3HZ  LYS A 295      -2.531   3.804  17.574  1.00  0.78           H  
ATOM   4246  N   ASP A 296      -5.561  11.485  16.329  1.00  0.75           N  
ATOM   4247  CA  ASP A 296      -6.719  12.085  15.678  1.00  0.75           C  
ATOM   4248  C   ASP A 296      -6.370  13.475  15.151  1.00  0.75           C  
ATOM   4249  O   ASP A 296      -7.004  13.968  14.217  1.00  0.75           O  
ATOM   4250  CB  ASP A 296      -7.955  12.174  16.591  1.00  0.75           C  
ATOM   4251  CG  ASP A 296      -8.561  10.785  17.047  1.00  0.75           C  
ATOM   4252  OD1 ASP A 296      -8.802   9.960  16.196  1.00  0.75           O  
ATOM   4253  OD2 ASP A 296      -8.852  10.621  18.229  1.00  0.75           O  
ATOM   4254  H   ASP A 296      -5.405  11.668  17.313  1.00  0.75           H  
ATOM   4255  HA  ASP A 296      -6.993  11.466  14.823  1.00  0.75           H  
ATOM   4256 1HB  ASP A 296      -7.689  12.744  17.485  1.00  0.75           H  
ATOM   4257 2HB  ASP A 296      -8.727  12.731  16.075  1.00  0.75           H  
ATOM   4258  N   VAL A 297      -5.389  14.128  15.776  1.00  0.72           N  
ATOM   4259  CA  VAL A 297      -5.031  15.483  15.382  1.00  0.72           C  
ATOM   4260  C   VAL A 297      -3.602  15.738  14.889  1.00  0.72           C  
ATOM   4261  O   VAL A 297      -3.438  16.173  13.745  1.00  0.72           O  
ATOM   4262  CB  VAL A 297      -5.346  16.447  16.529  1.00  0.72           C  
ATOM   4263  CG1 VAL A 297      -4.886  17.843  16.149  1.00  0.72           C  
ATOM   4264  CG2 VAL A 297      -6.895  16.402  16.810  1.00  0.72           C  
ATOM   4265  H   VAL A 297      -4.891  13.677  16.534  1.00  0.72           H  
ATOM   4266  HA  VAL A 297      -5.683  15.751  14.560  1.00  0.72           H  
ATOM   4267  HB  VAL A 297      -4.806  16.155  17.406  1.00  0.72           H  
ATOM   4268 1HG1 VAL A 297      -5.082  18.498  16.958  1.00  0.72           H  
ATOM   4269 2HG1 VAL A 297      -3.820  17.853  15.956  1.00  0.72           H  
ATOM   4270 3HG1 VAL A 297      -5.409  18.176  15.261  1.00  0.72           H  
ATOM   4271 1HG2 VAL A 297      -7.170  17.067  17.591  1.00  0.72           H  
ATOM   4272 2HG2 VAL A 297      -7.434  16.690  15.941  1.00  0.72           H  
ATOM   4273 3HG2 VAL A 297      -7.189  15.396  17.092  1.00  0.72           H  
ATOM   4274  N   LEU A 298      -2.567  15.508  15.709  1.00  0.71           N  
ATOM   4275  CA  LEU A 298      -1.236  15.930  15.263  1.00  0.71           C  
ATOM   4276  C   LEU A 298      -0.758  15.159  14.035  1.00  0.71           C  
ATOM   4277  O   LEU A 298      -0.222  15.761  13.102  1.00  0.71           O  
ATOM   4278  CB  LEU A 298      -0.204  15.776  16.379  1.00  0.71           C  
ATOM   4279  CG  LEU A 298      -0.392  16.687  17.600  1.00  0.71           C  
ATOM   4280  CD1 LEU A 298       0.607  16.293  18.662  1.00  0.71           C  
ATOM   4281  CD2 LEU A 298      -0.214  18.131  17.196  1.00  0.71           C  
ATOM   4282  H   LEU A 298      -2.711  15.113  16.640  1.00  0.71           H  
ATOM   4283  HA  LEU A 298      -1.289  16.986  15.002  1.00  0.71           H  
ATOM   4284 1HB  LEU A 298      -0.169  14.750  16.686  1.00  0.71           H  
ATOM   4285 2HB  LEU A 298       0.759  16.032  15.969  1.00  0.71           H  
ATOM   4286  HG  LEU A 298      -1.397  16.552  18.007  1.00  0.71           H  
ATOM   4287 1HD1 LEU A 298       0.473  16.928  19.524  1.00  0.71           H  
ATOM   4288 2HD1 LEU A 298       0.446  15.268  18.940  1.00  0.71           H  
ATOM   4289 3HD1 LEU A 298       1.617  16.412  18.277  1.00  0.71           H  
ATOM   4290 1HD2 LEU A 298      -0.351  18.774  18.067  1.00  0.71           H  
ATOM   4291 2HD2 LEU A 298       0.788  18.270  16.799  1.00  0.71           H  
ATOM   4292 3HD2 LEU A 298      -0.951  18.395  16.433  1.00  0.71           H  
ATOM   4293  N   GLU A 299      -1.021  13.849  13.982  1.00  0.71           N  
ATOM   4294  CA  GLU A 299      -0.626  13.060  12.821  1.00  0.71           C  
ATOM   4295  C   GLU A 299      -1.301  13.607  11.551  1.00  0.71           C  
ATOM   4296  O   GLU A 299      -0.584  14.061  10.661  1.00  0.71           O  
ATOM   4297  CB  GLU A 299      -0.866  11.550  13.019  1.00  0.71           C  
ATOM   4298  CG  GLU A 299       0.071  10.782  13.885  1.00  0.71           C  
ATOM   4299  CD  GLU A 299      -0.452   9.344  14.019  1.00  0.71           C  
ATOM   4300  OE1 GLU A 299      -1.518   9.082  13.512  1.00  0.71           O  
ATOM   4301  OE2 GLU A 299       0.183   8.531  14.618  1.00  0.71           O  
ATOM   4302  H   GLU A 299      -1.464  13.395  14.776  1.00  0.71           H  
ATOM   4303  HA  GLU A 299       0.442  13.179  12.683  1.00  0.71           H  
ATOM   4304 1HB  GLU A 299      -1.760  11.404  13.592  1.00  0.71           H  
ATOM   4305 2HB  GLU A 299      -0.974  11.042  12.059  1.00  0.71           H  
ATOM   4306 1HG  GLU A 299       1.062  10.766  13.426  1.00  0.71           H  
ATOM   4307 2HG  GLU A 299       0.146  11.254  14.859  1.00  0.71           H  
ATOM   4308  N   PRO A 300      -2.656  13.608  11.409  1.00  0.71           N  
ATOM   4309  CA  PRO A 300      -3.370  14.223  10.307  1.00  0.71           C  
ATOM   4310  C   PRO A 300      -2.964  15.661  10.031  1.00  0.71           C  
ATOM   4311  O   PRO A 300      -2.989  16.082   8.877  1.00  0.71           O  
ATOM   4312  CB  PRO A 300      -4.815  14.168  10.787  1.00  0.71           C  
ATOM   4313  CG  PRO A 300      -4.883  12.958  11.620  1.00  0.71           C  
ATOM   4314  CD  PRO A 300      -3.573  12.897  12.345  1.00  0.71           C  
ATOM   4315  HA  PRO A 300      -3.243  13.605   9.411  1.00  0.71           H  
ATOM   4316 1HB  PRO A 300      -5.010  15.060  11.382  1.00  0.71           H  
ATOM   4317 2HB  PRO A 300      -5.517  14.176   9.938  1.00  0.71           H  
ATOM   4318 1HG  PRO A 300      -5.739  13.020  12.296  1.00  0.71           H  
ATOM   4319 2HG  PRO A 300      -5.051  12.076  10.990  1.00  0.71           H  
ATOM   4320 1HD  PRO A 300      -3.627  13.366  13.327  1.00  0.71           H  
ATOM   4321 2HD  PRO A 300      -3.386  11.838  12.389  1.00  0.71           H  
ATOM   4322  N   THR A 301      -2.581  16.429  11.057  1.00  0.72           N  
ATOM   4323  CA  THR A 301      -2.193  17.799  10.790  1.00  0.72           C  
ATOM   4324  C   THR A 301      -0.902  17.846   9.995  1.00  0.72           C  
ATOM   4325  O   THR A 301      -0.819  18.484   8.951  1.00  0.72           O  
ATOM   4326  CB  THR A 301      -1.996  18.599  12.084  1.00  0.72           C  
ATOM   4327  OG1 THR A 301      -3.222  18.611  12.826  1.00  0.72           O  
ATOM   4328  CG2 THR A 301      -1.575  20.032  11.744  1.00  0.72           C  
ATOM   4329  H   THR A 301      -2.594  16.098  12.022  1.00  0.72           H  
ATOM   4330  HA  THR A 301      -2.972  18.260  10.204  1.00  0.72           H  
ATOM   4331  HB  THR A 301      -1.223  18.131  12.688  1.00  0.72           H  
ATOM   4332  HG1 THR A 301      -3.449  17.684  13.062  1.00  0.72           H  
ATOM   4333 1HG2 THR A 301      -1.433  20.594  12.648  1.00  0.72           H  
ATOM   4334 2HG2 THR A 301      -0.640  20.011  11.184  1.00  0.72           H  
ATOM   4335 3HG2 THR A 301      -2.339  20.508  11.148  1.00  0.72           H  
ATOM   4336  N   ILE A 302       0.101  17.116  10.444  1.00  0.73           N  
ATOM   4337  CA  ILE A 302       1.372  17.129   9.743  1.00  0.73           C  
ATOM   4338  C   ILE A 302       1.233  16.453   8.386  1.00  0.73           C  
ATOM   4339  O   ILE A 302       1.734  16.963   7.373  1.00  0.73           O  
ATOM   4340  CB  ILE A 302       2.454  16.495  10.620  1.00  0.73           C  
ATOM   4341  CG1 ILE A 302       2.634  17.375  11.875  1.00  0.73           C  
ATOM   4342  CG2 ILE A 302       3.742  16.322   9.887  1.00  0.73           C  
ATOM   4343  CD1 ILE A 302       3.047  18.782  11.576  1.00  0.73           C  
ATOM   4344  H   ILE A 302      -0.014  16.570  11.302  1.00  0.73           H  
ATOM   4345  HA  ILE A 302       1.659  18.164   9.568  1.00  0.73           H  
ATOM   4346  HB  ILE A 302       2.106  15.515  10.945  1.00  0.73           H  
ATOM   4347 1HG1 ILE A 302       1.694  17.393  12.431  1.00  0.73           H  
ATOM   4348 2HG1 ILE A 302       3.389  16.953  12.487  1.00  0.73           H  
ATOM   4349 1HG2 ILE A 302       4.480  15.856  10.543  1.00  0.73           H  
ATOM   4350 2HG2 ILE A 302       3.571  15.674   9.024  1.00  0.73           H  
ATOM   4351 3HG2 ILE A 302       4.117  17.289   9.551  1.00  0.73           H  
ATOM   4352 1HD1 ILE A 302       3.168  19.334  12.501  1.00  0.73           H  
ATOM   4353 2HD1 ILE A 302       3.998  18.750  11.049  1.00  0.73           H  
ATOM   4354 3HD1 ILE A 302       2.295  19.270  10.958  1.00  0.73           H  
ATOM   4355  N   LYS A 303       0.498  15.342   8.354  1.00  0.74           N  
ATOM   4356  CA  LYS A 303       0.264  14.612   7.123  1.00  0.74           C  
ATOM   4357  C   LYS A 303      -0.416  15.518   6.110  1.00  0.74           C  
ATOM   4358  O   LYS A 303       0.049  15.660   4.978  1.00  0.74           O  
ATOM   4359  CB  LYS A 303      -0.616  13.397   7.412  1.00  0.74           C  
ATOM   4360  CG  LYS A 303      -0.923  12.470   6.250  1.00  0.74           C  
ATOM   4361  CD  LYS A 303      -1.767  11.284   6.741  1.00  0.74           C  
ATOM   4362  CE  LYS A 303      -1.924  10.197   5.677  1.00  0.74           C  
ATOM   4363  NZ  LYS A 303      -2.743  10.646   4.526  1.00  0.74           N  
ATOM   4364  H   LYS A 303       0.101  14.974   9.217  1.00  0.74           H  
ATOM   4365  HA  LYS A 303       1.221  14.286   6.721  1.00  0.74           H  
ATOM   4366 1HB  LYS A 303      -0.165  12.806   8.209  1.00  0.74           H  
ATOM   4367 2HB  LYS A 303      -1.566  13.747   7.788  1.00  0.74           H  
ATOM   4368 1HG  LYS A 303      -1.473  13.014   5.475  1.00  0.74           H  
ATOM   4369 2HG  LYS A 303      -0.004  12.096   5.825  1.00  0.74           H  
ATOM   4370 1HD  LYS A 303      -1.285  10.850   7.620  1.00  0.74           H  
ATOM   4371 2HD  LYS A 303      -2.753  11.643   7.033  1.00  0.74           H  
ATOM   4372 1HE  LYS A 303      -0.935   9.911   5.317  1.00  0.74           H  
ATOM   4373 2HE  LYS A 303      -2.398   9.328   6.129  1.00  0.74           H  
ATOM   4374 1HZ  LYS A 303      -2.815   9.909   3.846  1.00  0.74           H  
ATOM   4375 2HZ  LYS A 303      -3.665  10.911   4.825  1.00  0.74           H  
ATOM   4376 3HZ  LYS A 303      -2.300  11.458   4.077  1.00  0.74           H  
ATOM   4377  N   GLY A 304      -1.500  16.171   6.533  1.00  0.76           N  
ATOM   4378  CA  GLY A 304      -2.263  17.053   5.672  1.00  0.76           C  
ATOM   4379  C   GLY A 304      -1.424  18.210   5.169  1.00  0.76           C  
ATOM   4380  O   GLY A 304      -1.480  18.556   3.989  1.00  0.76           O  
ATOM   4381  H   GLY A 304      -1.839  16.043   7.479  1.00  0.76           H  
ATOM   4382 1HA  GLY A 304      -2.654  16.484   4.831  1.00  0.76           H  
ATOM   4383 2HA  GLY A 304      -3.120  17.434   6.228  1.00  0.76           H  
ATOM   4384  N   MET A 305      -0.598  18.792   6.039  1.00  0.77           N  
ATOM   4385  CA  MET A 305       0.225  19.894   5.585  1.00  0.77           C  
ATOM   4386  C   MET A 305       1.162  19.406   4.479  1.00  0.77           C  
ATOM   4387  O   MET A 305       1.338  20.091   3.464  1.00  0.77           O  
ATOM   4388  CB  MET A 305       0.969  20.511   6.771  1.00  0.77           C  
ATOM   4389  CG  MET A 305       0.074  21.309   7.752  1.00  0.77           C  
ATOM   4390  SD  MET A 305      -0.723  22.724   6.996  1.00  0.77           S  
ATOM   4391  CE  MET A 305       0.643  23.821   6.839  1.00  0.77           C  
ATOM   4392  H   MET A 305      -0.568  18.497   7.015  1.00  0.77           H  
ATOM   4393  HA  MET A 305      -0.422  20.658   5.156  1.00  0.77           H  
ATOM   4394 1HB  MET A 305       1.451  19.716   7.343  1.00  0.77           H  
ATOM   4395 2HB  MET A 305       1.735  21.166   6.426  1.00  0.77           H  
ATOM   4396 1HG  MET A 305      -0.692  20.679   8.143  1.00  0.77           H  
ATOM   4397 2HG  MET A 305       0.680  21.658   8.587  1.00  0.77           H  
ATOM   4398 1HE  MET A 305       0.304  24.748   6.378  1.00  0.77           H  
ATOM   4399 2HE  MET A 305       1.053  24.042   7.828  1.00  0.77           H  
ATOM   4400 3HE  MET A 305       1.414  23.365   6.223  1.00  0.77           H  
ATOM   4401  N   ARG A 306       1.695  18.177   4.605  1.00  0.79           N  
ATOM   4402  CA  ARG A 306       2.541  17.667   3.532  1.00  0.79           C  
ATOM   4403  C   ARG A 306       1.738  17.433   2.244  1.00  0.79           C  
ATOM   4404  O   ARG A 306       2.187  17.799   1.156  1.00  0.79           O  
ATOM   4405  CB  ARG A 306       3.187  16.329   3.879  1.00  0.79           C  
ATOM   4406  CG  ARG A 306       4.283  16.312   4.889  1.00  0.79           C  
ATOM   4407  CD  ARG A 306       4.916  14.951   4.918  1.00  0.79           C  
ATOM   4408  NE  ARG A 306       4.082  13.903   5.555  1.00  0.79           N  
ATOM   4409  CZ  ARG A 306       3.450  12.938   4.854  1.00  0.79           C  
ATOM   4410  NH1 ARG A 306       3.553  12.907   3.541  1.00  0.79           N  
ATOM   4411  NH2 ARG A 306       2.732  12.022   5.467  1.00  0.79           N  
ATOM   4412  H   ARG A 306       1.541  17.625   5.453  1.00  0.79           H  
ATOM   4413  HA  ARG A 306       3.323  18.398   3.330  1.00  0.79           H  
ATOM   4414 1HB  ARG A 306       2.424  15.653   4.246  1.00  0.79           H  
ATOM   4415 2HB  ARG A 306       3.590  15.887   2.970  1.00  0.79           H  
ATOM   4416 1HG  ARG A 306       5.045  17.047   4.638  1.00  0.79           H  
ATOM   4417 2HG  ARG A 306       3.874  16.527   5.879  1.00  0.79           H  
ATOM   4418 1HD  ARG A 306       5.088  14.650   3.890  1.00  0.79           H  
ATOM   4419 2HD  ARG A 306       5.863  14.990   5.418  1.00  0.79           H  
ATOM   4420  HE  ARG A 306       3.997  13.874   6.598  1.00  0.79           H  
ATOM   4421 1HH1 ARG A 306       4.096  13.611   3.059  1.00  0.79           H  
ATOM   4422 2HH1 ARG A 306       3.080  12.186   3.015  1.00  0.79           H  
ATOM   4423 1HH2 ARG A 306       2.633  12.039   6.495  1.00  0.79           H  
ATOM   4424 2HH2 ARG A 306       2.268  11.301   4.934  1.00  0.79           H  
ATOM   4425  N   GLU A 307       0.524  16.876   2.369  1.00  0.79           N  
ATOM   4426  CA  GLU A 307      -0.311  16.558   1.200  1.00  0.79           C  
ATOM   4427  C   GLU A 307      -0.706  17.799   0.414  1.00  0.79           C  
ATOM   4428  O   GLU A 307      -0.813  17.761  -0.813  1.00  0.79           O  
ATOM   4429  CB  GLU A 307      -1.572  15.775   1.589  1.00  0.79           C  
ATOM   4430  CG  GLU A 307      -1.313  14.342   2.051  1.00  0.79           C  
ATOM   4431  CD  GLU A 307      -2.571  13.573   2.371  1.00  0.79           C  
ATOM   4432  OE1 GLU A 307      -3.646  14.089   2.178  1.00  0.79           O  
ATOM   4433  OE2 GLU A 307      -2.447  12.441   2.806  1.00  0.79           O  
ATOM   4434  H   GLU A 307       0.199  16.616   3.302  1.00  0.79           H  
ATOM   4435  HA  GLU A 307       0.274  15.923   0.536  1.00  0.79           H  
ATOM   4436 1HB  GLU A 307      -2.084  16.302   2.396  1.00  0.79           H  
ATOM   4437 2HB  GLU A 307      -2.253  15.740   0.741  1.00  0.79           H  
ATOM   4438 1HG  GLU A 307      -0.770  13.817   1.267  1.00  0.79           H  
ATOM   4439 2HG  GLU A 307      -0.678  14.368   2.931  1.00  0.79           H  
ATOM   4440  N   ASP A 308      -0.864  18.911   1.119  1.00  0.79           N  
ATOM   4441  CA  ASP A 308      -1.238  20.178   0.515  1.00  0.79           C  
ATOM   4442  C   ASP A 308      -0.030  20.917  -0.076  1.00  0.79           C  
ATOM   4443  O   ASP A 308      -0.192  21.983  -0.674  1.00  0.79           O  
ATOM   4444  CB  ASP A 308      -1.978  21.052   1.535  1.00  0.79           C  
ATOM   4445  CG  ASP A 308      -3.393  20.501   1.864  1.00  0.79           C  
ATOM   4446  OD1 ASP A 308      -3.943  19.818   1.030  1.00  0.79           O  
ATOM   4447  OD2 ASP A 308      -3.911  20.774   2.929  1.00  0.79           O  
ATOM   4448  H   ASP A 308      -0.778  18.855   2.135  1.00  0.79           H  
ATOM   4449  HA  ASP A 308      -1.928  19.969  -0.301  1.00  0.79           H  
ATOM   4450 1HB  ASP A 308      -1.393  21.088   2.462  1.00  0.79           H  
ATOM   4451 2HB  ASP A 308      -2.064  22.067   1.156  1.00  0.79           H  
ATOM   4452  N   GLY A 309       1.178  20.353   0.073  1.00  0.78           N  
ATOM   4453  CA  GLY A 309       2.387  20.975  -0.447  1.00  0.78           C  
ATOM   4454  C   GLY A 309       3.105  21.903   0.527  1.00  0.78           C  
ATOM   4455  O   GLY A 309       3.973  22.674   0.109  1.00  0.78           O  
ATOM   4456  H   GLY A 309       1.278  19.454   0.540  1.00  0.78           H  
ATOM   4457 1HA  GLY A 309       3.073  20.186  -0.754  1.00  0.78           H  
ATOM   4458 2HA  GLY A 309       2.135  21.532  -1.347  1.00  0.78           H  
ATOM   4459  N   TYR A 310       2.764  21.840   1.817  1.00  0.75           N  
ATOM   4460  CA  TYR A 310       3.391  22.720   2.791  1.00  0.75           C  
ATOM   4461  C   TYR A 310       3.936  21.997   4.031  1.00  0.75           C  
ATOM   4462  O   TYR A 310       3.371  22.161   5.106  1.00  0.75           O  
ATOM   4463  CB  TYR A 310       2.363  23.746   3.242  1.00  0.75           C  
ATOM   4464  CG  TYR A 310       1.727  24.462   2.111  1.00  0.75           C  
ATOM   4465  CD1 TYR A 310       0.426  24.159   1.770  1.00  0.75           C  
ATOM   4466  CD2 TYR A 310       2.438  25.373   1.378  1.00  0.75           C  
ATOM   4467  CE1 TYR A 310      -0.171  24.791   0.702  1.00  0.75           C  
ATOM   4468  CE2 TYR A 310       1.847  26.005   0.301  1.00  0.75           C  
ATOM   4469  CZ  TYR A 310       0.547  25.720  -0.034  1.00  0.75           C  
ATOM   4470  OH  TYR A 310      -0.044  26.351  -1.106  1.00  0.75           O  
ATOM   4471  H   TYR A 310       2.070  21.172   2.146  1.00  0.75           H  
ATOM   4472  HA  TYR A 310       4.221  23.238   2.313  1.00  0.75           H  
ATOM   4473 1HB  TYR A 310       1.579  23.249   3.817  1.00  0.75           H  
ATOM   4474 2HB  TYR A 310       2.837  24.474   3.881  1.00  0.75           H  
ATOM   4475  HD1 TYR A 310      -0.130  23.419   2.347  1.00  0.75           H  
ATOM   4476  HD2 TYR A 310       3.471  25.592   1.642  1.00  0.75           H  
ATOM   4477  HE1 TYR A 310      -1.200  24.553   0.434  1.00  0.75           H  
ATOM   4478  HE2 TYR A 310       2.414  26.728  -0.285  1.00  0.75           H  
ATOM   4479  HH  TYR A 310      -0.923  25.989  -1.243  1.00  0.75           H  
ATOM   4480  N   PRO A 311       5.042  21.235   3.947  1.00  0.71           N  
ATOM   4481  CA  PRO A 311       5.596  20.459   5.044  1.00  0.71           C  
ATOM   4482  C   PRO A 311       5.844  21.356   6.242  1.00  0.71           C  
ATOM   4483  O   PRO A 311       6.278  22.502   6.094  1.00  0.71           O  
ATOM   4484  CB  PRO A 311       6.920  19.951   4.468  1.00  0.71           C  
ATOM   4485  CG  PRO A 311       6.684  19.912   2.977  1.00  0.71           C  
ATOM   4486  CD  PRO A 311       5.809  21.122   2.694  1.00  0.71           C  
ATOM   4487  HA  PRO A 311       4.910  19.636   5.299  1.00  0.71           H  
ATOM   4488 1HB  PRO A 311       7.740  20.625   4.758  1.00  0.71           H  
ATOM   4489 2HB  PRO A 311       7.155  18.962   4.888  1.00  0.71           H  
ATOM   4490 1HG  PRO A 311       7.640  19.946   2.435  1.00  0.71           H  
ATOM   4491 2HG  PRO A 311       6.193  18.967   2.697  1.00  0.71           H  
ATOM   4492 1HD  PRO A 311       6.412  22.025   2.520  1.00  0.71           H  
ATOM   4493 2HD  PRO A 311       5.189  20.874   1.852  1.00  0.71           H  
ATOM   4494  N   PHE A 312       5.591  20.827   7.427  1.00  0.67           N  
ATOM   4495  CA  PHE A 312       5.749  21.597   8.647  1.00  0.67           C  
ATOM   4496  C   PHE A 312       6.920  21.094   9.497  1.00  0.67           C  
ATOM   4497  O   PHE A 312       6.917  19.959   9.987  1.00  0.67           O  
ATOM   4498  CB  PHE A 312       4.479  21.523   9.463  1.00  0.67           C  
ATOM   4499  CG  PHE A 312       4.498  22.410  10.618  1.00  0.67           C  
ATOM   4500  CD1 PHE A 312       3.808  23.603  10.580  1.00  0.67           C  
ATOM   4501  CD2 PHE A 312       5.256  22.105  11.719  1.00  0.67           C  
ATOM   4502  CE1 PHE A 312       3.856  24.458  11.641  1.00  0.67           C  
ATOM   4503  CE2 PHE A 312       5.323  22.955  12.771  1.00  0.67           C  
ATOM   4504  CZ  PHE A 312       4.618  24.138  12.741  1.00  0.67           C  
ATOM   4505  H   PHE A 312       5.247  19.880   7.485  1.00  0.67           H  
ATOM   4506  HA  PHE A 312       5.938  22.639   8.382  1.00  0.67           H  
ATOM   4507 1HB  PHE A 312       3.624  21.794   8.836  1.00  0.67           H  
ATOM   4508 2HB  PHE A 312       4.332  20.523   9.792  1.00  0.67           H  
ATOM   4509  HD1 PHE A 312       3.214  23.857   9.698  1.00  0.67           H  
ATOM   4510  HD2 PHE A 312       5.816  21.179  11.731  1.00  0.67           H  
ATOM   4511  HE1 PHE A 312       3.294  25.388  11.604  1.00  0.67           H  
ATOM   4512  HE2 PHE A 312       5.935  22.698  13.632  1.00  0.67           H  
ATOM   4513  HZ  PHE A 312       4.670  24.817  13.582  1.00  0.67           H  
ATOM   4514  N   VAL A 313       7.929  21.939   9.635  1.00  0.64           N  
ATOM   4515  CA  VAL A 313       9.159  21.632  10.356  1.00  0.64           C  
ATOM   4516  C   VAL A 313       9.307  22.554  11.559  1.00  0.64           C  
ATOM   4517  O   VAL A 313       9.022  23.740  11.461  1.00  0.64           O  
ATOM   4518  CB  VAL A 313      10.378  21.784   9.421  1.00  0.64           C  
ATOM   4519  CG1 VAL A 313      11.695  21.501  10.177  1.00  0.64           C  
ATOM   4520  CG2 VAL A 313      10.206  20.845   8.238  1.00  0.64           C  
ATOM   4521  H   VAL A 313       7.844  22.849   9.205  1.00  0.64           H  
ATOM   4522  HA  VAL A 313       9.110  20.605  10.707  1.00  0.64           H  
ATOM   4523  HB  VAL A 313      10.427  22.816   9.063  1.00  0.64           H  
ATOM   4524 1HG1 VAL A 313      12.531  21.623   9.495  1.00  0.64           H  
ATOM   4525 2HG1 VAL A 313      11.807  22.196  11.005  1.00  0.64           H  
ATOM   4526 3HG1 VAL A 313      11.686  20.486  10.557  1.00  0.64           H  
ATOM   4527 1HG2 VAL A 313      11.037  20.962   7.583  1.00  0.64           H  
ATOM   4528 2HG2 VAL A 313      10.168  19.834   8.582  1.00  0.64           H  
ATOM   4529 3HG2 VAL A 313       9.287  21.081   7.702  1.00  0.64           H  
ATOM   4530  N   GLY A 314       9.700  22.006  12.699  1.00  0.62           N  
ATOM   4531  CA  GLY A 314       9.895  22.785  13.915  1.00  0.62           C  
ATOM   4532  C   GLY A 314       8.752  22.548  14.875  1.00  0.62           C  
ATOM   4533  O   GLY A 314       8.098  21.509  14.819  1.00  0.62           O  
ATOM   4534  H   GLY A 314       9.877  21.007  12.720  1.00  0.62           H  
ATOM   4535 1HA  GLY A 314      10.827  22.484  14.374  1.00  0.62           H  
ATOM   4536 2HA  GLY A 314       9.976  23.842  13.678  1.00  0.62           H  
ATOM   4537  N   MET A 315       8.539  23.437  15.827  1.00  0.61           N  
ATOM   4538  CA  MET A 315       7.498  23.133  16.793  1.00  0.61           C  
ATOM   4539  C   MET A 315       6.104  23.371  16.317  1.00  0.61           C  
ATOM   4540  O   MET A 315       5.820  24.365  15.659  1.00  0.61           O  
ATOM   4541  CB  MET A 315       7.633  23.927  18.060  1.00  0.61           C  
ATOM   4542  CG  MET A 315       8.743  23.628  18.795  1.00  0.61           C  
ATOM   4543  SD  MET A 315       8.803  21.945  19.233  1.00  0.61           S  
ATOM   4544  CE  MET A 315       7.422  21.827  20.284  1.00  0.61           C  
ATOM   4545  H   MET A 315       9.078  24.290  15.882  1.00  0.61           H  
ATOM   4546  HA  MET A 315       7.574  22.076  17.042  1.00  0.61           H  
ATOM   4547 1HB  MET A 315       7.675  24.987  17.822  1.00  0.61           H  
ATOM   4548 2HB  MET A 315       6.749  23.770  18.688  1.00  0.61           H  
ATOM   4549 1HG  MET A 315       9.587  23.879  18.274  1.00  0.61           H  
ATOM   4550 2HG  MET A 315       8.684  24.196  19.670  1.00  0.61           H  
ATOM   4551 1HE  MET A 315       7.339  20.811  20.649  1.00  0.61           H  
ATOM   4552 2HE  MET A 315       7.543  22.500  21.111  1.00  0.61           H  
ATOM   4553 3HE  MET A 315       6.520  22.093  19.728  1.00  0.61           H  
ATOM   4554  N   LEU A 316       5.229  22.476  16.719  1.00  0.61           N  
ATOM   4555  CA  LEU A 316       3.821  22.672  16.514  1.00  0.61           C  
ATOM   4556  C   LEU A 316       3.158  22.652  17.875  1.00  0.61           C  
ATOM   4557  O   LEU A 316       3.365  21.744  18.685  1.00  0.61           O  
ATOM   4558  CB  LEU A 316       3.194  21.616  15.591  1.00  0.61           C  
ATOM   4559  CG  LEU A 316       1.664  21.809  15.343  1.00  0.61           C  
ATOM   4560  CD1 LEU A 316       1.441  23.136  14.594  1.00  0.61           C  
ATOM   4561  CD2 LEU A 316       1.120  20.664  14.523  1.00  0.61           C  
ATOM   4562  H   LEU A 316       5.563  21.638  17.195  1.00  0.61           H  
ATOM   4563  HA  LEU A 316       3.657  23.656  16.072  1.00  0.61           H  
ATOM   4564 1HB  LEU A 316       3.691  21.640  14.633  1.00  0.61           H  
ATOM   4565 2HB  LEU A 316       3.346  20.630  16.032  1.00  0.61           H  
ATOM   4566  HG  LEU A 316       1.140  21.853  16.304  1.00  0.61           H  
ATOM   4567 1HD1 LEU A 316       0.387  23.295  14.415  1.00  0.61           H  
ATOM   4568 2HD1 LEU A 316       1.830  23.966  15.184  1.00  0.61           H  
ATOM   4569 3HD1 LEU A 316       1.957  23.106  13.638  1.00  0.61           H  
ATOM   4570 1HD2 LEU A 316       0.059  20.816  14.369  1.00  0.61           H  
ATOM   4571 2HD2 LEU A 316       1.624  20.636  13.566  1.00  0.61           H  
ATOM   4572 3HD2 LEU A 316       1.277  19.729  15.044  1.00  0.61           H  
ATOM   4573  N   PHE A 317       2.389  23.682  18.131  1.00  0.62           N  
ATOM   4574  CA  PHE A 317       1.644  23.871  19.353  1.00  0.62           C  
ATOM   4575  C   PHE A 317       0.173  23.853  19.069  1.00  0.62           C  
ATOM   4576  O   PHE A 317      -0.357  24.673  18.315  1.00  0.62           O  
ATOM   4577  CB  PHE A 317       2.119  25.168  20.008  1.00  0.62           C  
ATOM   4578  CG  PHE A 317       1.355  25.763  21.149  1.00  0.62           C  
ATOM   4579  CD1 PHE A 317       0.452  25.073  21.920  1.00  0.62           C  
ATOM   4580  CD2 PHE A 317       1.585  27.104  21.440  1.00  0.62           C  
ATOM   4581  CE1 PHE A 317      -0.225  25.721  22.917  1.00  0.62           C  
ATOM   4582  CE2 PHE A 317       0.919  27.738  22.447  1.00  0.62           C  
ATOM   4583  CZ  PHE A 317       0.006  27.046  23.186  1.00  0.62           C  
ATOM   4584  H   PHE A 317       2.312  24.424  17.438  1.00  0.62           H  
ATOM   4585  HA  PHE A 317       1.863  23.046  20.028  1.00  0.62           H  
ATOM   4586 1HB  PHE A 317       3.110  25.003  20.349  1.00  0.62           H  
ATOM   4587 2HB  PHE A 317       2.209  25.921  19.245  1.00  0.62           H  
ATOM   4588  HD1 PHE A 317       0.260  24.026  21.732  1.00  0.62           H  
ATOM   4589  HD2 PHE A 317       2.317  27.652  20.836  1.00  0.62           H  
ATOM   4590  HE1 PHE A 317      -0.950  25.185  23.495  1.00  0.62           H  
ATOM   4591  HE2 PHE A 317       1.111  28.790  22.653  1.00  0.62           H  
ATOM   4592  HZ  PHE A 317      -0.542  27.541  23.988  1.00  0.62           H  
ATOM   4593  N   THR A 318      -0.488  22.844  19.611  1.00  0.64           N  
ATOM   4594  CA  THR A 318      -1.897  22.716  19.372  1.00  0.64           C  
ATOM   4595  C   THR A 318      -2.639  22.870  20.683  1.00  0.64           C  
ATOM   4596  O   THR A 318      -2.329  22.209  21.684  1.00  0.64           O  
ATOM   4597  CB  THR A 318      -2.217  21.363  18.739  1.00  0.64           C  
ATOM   4598  OG1 THR A 318      -1.502  21.234  17.516  1.00  0.64           O  
ATOM   4599  CG2 THR A 318      -3.711  21.286  18.423  1.00  0.64           C  
ATOM   4600  H   THR A 318      -0.004  22.172  20.209  1.00  0.64           H  
ATOM   4601  HA  THR A 318      -2.229  23.504  18.700  1.00  0.64           H  
ATOM   4602  HB  THR A 318      -1.922  20.574  19.406  1.00  0.64           H  
ATOM   4603  HG1 THR A 318      -1.606  22.040  17.017  1.00  0.64           H  
ATOM   4604 1HG2 THR A 318      -3.932  20.335  17.957  1.00  0.64           H  
ATOM   4605 2HG2 THR A 318      -4.296  21.387  19.335  1.00  0.64           H  
ATOM   4606 3HG2 THR A 318      -3.970  22.094  17.741  1.00  0.64           H  
ATOM   4607  N   GLY A 319      -3.586  23.789  20.697  1.00  0.66           N  
ATOM   4608  CA  GLY A 319      -4.393  23.981  21.875  1.00  0.66           C  
ATOM   4609  C   GLY A 319      -5.577  23.072  21.687  1.00  0.66           C  
ATOM   4610  O   GLY A 319      -6.212  23.113  20.627  1.00  0.66           O  
ATOM   4611  H   GLY A 319      -3.784  24.316  19.852  1.00  0.66           H  
ATOM   4612 1HA  GLY A 319      -3.841  23.716  22.776  1.00  0.66           H  
ATOM   4613 2HA  GLY A 319      -4.713  25.020  21.953  1.00  0.66           H  
ATOM   4614  N   PHE A 320      -5.885  22.301  22.710  1.00  0.70           N  
ATOM   4615  CA  PHE A 320      -6.983  21.360  22.698  1.00  0.70           C  
ATOM   4616  C   PHE A 320      -7.924  21.524  23.868  1.00  0.70           C  
ATOM   4617  O   PHE A 320      -7.536  21.964  24.951  1.00  0.70           O  
ATOM   4618  CB  PHE A 320      -6.485  19.927  22.819  1.00  0.70           C  
ATOM   4619  CG  PHE A 320      -5.688  19.307  21.767  1.00  0.70           C  
ATOM   4620  CD1 PHE A 320      -4.320  19.447  21.694  1.00  0.70           C  
ATOM   4621  CD2 PHE A 320      -6.306  18.470  20.894  1.00  0.70           C  
ATOM   4622  CE1 PHE A 320      -3.619  18.753  20.726  1.00  0.70           C  
ATOM   4623  CE2 PHE A 320      -5.601  17.790  19.969  1.00  0.70           C  
ATOM   4624  CZ  PHE A 320      -4.257  17.932  19.874  1.00  0.70           C  
ATOM   4625  H   PHE A 320      -5.302  22.320  23.546  1.00  0.70           H  
ATOM   4626  HA  PHE A 320      -7.537  21.495  21.777  1.00  0.70           H  
ATOM   4627 1HB  PHE A 320      -5.898  19.879  23.705  1.00  0.70           H  
ATOM   4628 2HB  PHE A 320      -7.349  19.283  22.987  1.00  0.70           H  
ATOM   4629  HD1 PHE A 320      -3.798  20.098  22.403  1.00  0.70           H  
ATOM   4630  HD2 PHE A 320      -7.385  18.335  20.967  1.00  0.70           H  
ATOM   4631  HE1 PHE A 320      -2.564  18.847  20.645  1.00  0.70           H  
ATOM   4632  HE2 PHE A 320      -6.100  17.125  19.326  1.00  0.70           H  
ATOM   4633  HZ  PHE A 320      -3.692  17.376  19.125  1.00  0.70           H  
ATOM   4634  N   MET A 321      -9.158  21.109  23.678  1.00  0.75           N  
ATOM   4635  CA  MET A 321     -10.050  21.003  24.815  1.00  0.75           C  
ATOM   4636  C   MET A 321     -10.423  19.559  24.995  1.00  0.75           C  
ATOM   4637  O   MET A 321     -10.634  18.851  24.012  1.00  0.75           O  
ATOM   4638  CB  MET A 321     -11.276  21.862  24.677  1.00  0.75           C  
ATOM   4639  CG  MET A 321     -12.169  21.762  25.862  1.00  0.75           C  
ATOM   4640  SD  MET A 321     -13.478  22.814  25.740  1.00  0.75           S  
ATOM   4641  CE  MET A 321     -12.674  24.378  25.976  1.00  0.75           C  
ATOM   4642  H   MET A 321      -9.447  20.823  22.744  1.00  0.75           H  
ATOM   4643  HA  MET A 321      -9.526  21.308  25.715  1.00  0.75           H  
ATOM   4644 1HB  MET A 321     -10.998  22.881  24.603  1.00  0.75           H  
ATOM   4645 2HB  MET A 321     -11.836  21.588  23.782  1.00  0.75           H  
ATOM   4646 1HG  MET A 321     -12.563  20.756  25.970  1.00  0.75           H  
ATOM   4647 2HG  MET A 321     -11.615  22.010  26.764  1.00  0.75           H  
ATOM   4648 1HE  MET A 321     -13.417  25.176  25.918  1.00  0.75           H  
ATOM   4649 2HE  MET A 321     -12.197  24.394  26.960  1.00  0.75           H  
ATOM   4650 3HE  MET A 321     -11.917  24.527  25.209  1.00  0.75           H  
ATOM   4651  N   ILE A 322     -10.489  19.099  26.233  1.00  0.79           N  
ATOM   4652  CA  ILE A 322     -10.887  17.723  26.453  1.00  0.79           C  
ATOM   4653  C   ILE A 322     -12.364  17.704  26.772  1.00  0.79           C  
ATOM   4654  O   ILE A 322     -12.795  18.262  27.778  1.00  0.79           O  
ATOM   4655  CB  ILE A 322     -10.098  17.082  27.595  1.00  0.79           C  
ATOM   4656  CG1 ILE A 322      -8.586  17.111  27.289  1.00  0.79           C  
ATOM   4657  CG2 ILE A 322     -10.586  15.662  27.765  1.00  0.79           C  
ATOM   4658  CD1 ILE A 322      -7.715  16.715  28.484  1.00  0.79           C  
ATOM   4659  H   ILE A 322     -10.289  19.717  27.023  1.00  0.79           H  
ATOM   4660  HA  ILE A 322     -10.728  17.144  25.553  1.00  0.79           H  
ATOM   4661  HB  ILE A 322     -10.256  17.644  28.518  1.00  0.79           H  
ATOM   4662 1HG1 ILE A 322      -8.376  16.436  26.460  1.00  0.79           H  
ATOM   4663 2HG1 ILE A 322      -8.310  18.125  26.993  1.00  0.79           H  
ATOM   4664 1HG2 ILE A 322     -10.043  15.177  28.573  1.00  0.79           H  
ATOM   4665 2HG2 ILE A 322     -11.654  15.667  27.995  1.00  0.79           H  
ATOM   4666 3HG2 ILE A 322     -10.427  15.126  26.840  1.00  0.79           H  
ATOM   4667 1HD1 ILE A 322      -6.663  16.771  28.213  1.00  0.79           H  
ATOM   4668 2HD1 ILE A 322      -7.909  17.393  29.300  1.00  0.79           H  
ATOM   4669 3HD1 ILE A 322      -7.952  15.701  28.797  1.00  0.79           H  
ATOM   4670  N   THR A 323     -13.144  17.067  25.915  1.00  0.83           N  
ATOM   4671  CA  THR A 323     -14.582  17.079  26.075  1.00  0.83           C  
ATOM   4672  C   THR A 323     -15.053  15.679  26.404  1.00  0.83           C  
ATOM   4673  O   THR A 323     -14.257  14.740  26.486  1.00  0.83           O  
ATOM   4674  CB  THR A 323     -15.287  17.534  24.782  1.00  0.83           C  
ATOM   4675  OG1 THR A 323     -15.180  16.482  23.799  1.00  0.83           O  
ATOM   4676  CG2 THR A 323     -14.615  18.829  24.235  1.00  0.83           C  
ATOM   4677  H   THR A 323     -12.754  16.598  25.095  1.00  0.83           H  
ATOM   4678  HA  THR A 323     -14.856  17.746  26.893  1.00  0.83           H  
ATOM   4679  HB  THR A 323     -16.336  17.733  24.984  1.00  0.83           H  
ATOM   4680  HG1 THR A 323     -14.220  16.295  23.616  1.00  0.83           H  
ATOM   4681 1HG2 THR A 323     -15.112  19.141  23.319  1.00  0.83           H  
ATOM   4682 2HG2 THR A 323     -14.695  19.623  24.982  1.00  0.83           H  
ATOM   4683 3HG2 THR A 323     -13.559  18.635  24.023  1.00  0.83           H  
ATOM   4684  N   ALA A 324     -16.360  15.523  26.554  1.00  0.85           N  
ATOM   4685  CA  ALA A 324     -16.966  14.224  26.826  1.00  0.85           C  
ATOM   4686  C   ALA A 324     -16.655  13.210  25.717  1.00  0.85           C  
ATOM   4687  O   ALA A 324     -16.729  12.003  25.948  1.00  0.85           O  
ATOM   4688  CB  ALA A 324     -18.471  14.368  26.973  1.00  0.85           C  
ATOM   4689  H   ALA A 324     -16.954  16.336  26.480  1.00  0.85           H  
ATOM   4690  HA  ALA A 324     -16.547  13.845  27.758  1.00  0.85           H  
ATOM   4691 1HB  ALA A 324     -18.906  13.395  27.201  1.00  0.85           H  
ATOM   4692 2HB  ALA A 324     -18.696  15.065  27.779  1.00  0.85           H  
ATOM   4693 3HB  ALA A 324     -18.889  14.741  26.037  1.00  0.85           H  
ATOM   4694  N   ASP A 325     -16.354  13.702  24.507  1.00  0.85           N  
ATOM   4695  CA  ASP A 325     -16.082  12.848  23.364  1.00  0.85           C  
ATOM   4696  C   ASP A 325     -14.583  12.785  23.046  1.00  0.85           C  
ATOM   4697  O   ASP A 325     -14.196  12.367  21.949  1.00  0.85           O  
ATOM   4698  CB  ASP A 325     -16.850  13.345  22.139  1.00  0.85           C  
ATOM   4699  CG  ASP A 325     -18.370  13.244  22.284  1.00  0.85           C  
ATOM   4700  OD1 ASP A 325     -18.836  12.251  22.782  1.00  0.85           O  
ATOM   4701  OD2 ASP A 325     -19.048  14.157  21.875  1.00  0.85           O  
ATOM   4702  H   ASP A 325     -16.242  14.708  24.368  1.00  0.85           H  
ATOM   4703  HA  ASP A 325     -16.421  11.840  23.599  1.00  0.85           H  
ATOM   4704 1HB  ASP A 325     -16.584  14.389  21.953  1.00  0.85           H  
ATOM   4705 2HB  ASP A 325     -16.546  12.768  21.271  1.00  0.85           H  
ATOM   4706  N   GLY A 326     -13.738  13.187  23.998  1.00  0.82           N  
ATOM   4707  CA  GLY A 326     -12.297  13.189  23.781  1.00  0.82           C  
ATOM   4708  C   GLY A 326     -11.829  14.578  23.347  1.00  0.82           C  
ATOM   4709  O   GLY A 326     -12.608  15.538  23.397  1.00  0.82           O  
ATOM   4710  H   GLY A 326     -14.095  13.521  24.895  1.00  0.82           H  
ATOM   4711 1HA  GLY A 326     -11.795  12.900  24.705  1.00  0.82           H  
ATOM   4712 2HA  GLY A 326     -12.056  12.444  23.027  1.00  0.82           H  
ATOM   4713  N   PRO A 327     -10.549  14.735  22.984  1.00  0.78           N  
ATOM   4714  CA  PRO A 327      -9.933  16.002  22.665  1.00  0.78           C  
ATOM   4715  C   PRO A 327     -10.453  16.604  21.364  1.00  0.78           C  
ATOM   4716  O   PRO A 327     -10.747  15.881  20.405  1.00  0.78           O  
ATOM   4717  CB  PRO A 327      -8.452  15.631  22.580  1.00  0.78           C  
ATOM   4718  CG  PRO A 327      -8.422  14.169  22.208  1.00  0.78           C  
ATOM   4719  CD  PRO A 327      -9.675  13.565  22.817  1.00  0.78           C  
ATOM   4720  HA  PRO A 327     -10.091  16.681  23.493  1.00  0.78           H  
ATOM   4721 1HB  PRO A 327      -7.957  16.253  21.832  1.00  0.78           H  
ATOM   4722 2HB  PRO A 327      -7.958  15.842  23.541  1.00  0.78           H  
ATOM   4723 1HG  PRO A 327      -8.376  14.060  21.113  1.00  0.78           H  
ATOM   4724 2HG  PRO A 327      -7.497  13.712  22.608  1.00  0.78           H  
ATOM   4725 1HD  PRO A 327     -10.100  12.869  22.085  1.00  0.78           H  
ATOM   4726 2HD  PRO A 327      -9.459  13.084  23.761  1.00  0.78           H  
ATOM   4727  N   ARG A 328     -10.487  17.932  21.322  1.00  0.75           N  
ATOM   4728  CA  ARG A 328     -10.866  18.703  20.137  1.00  0.75           C  
ATOM   4729  C   ARG A 328      -9.898  19.857  19.953  1.00  0.75           C  
ATOM   4730  O   ARG A 328      -9.470  20.462  20.933  1.00  0.75           O  
ATOM   4731  CB  ARG A 328     -12.279  19.253  20.293  1.00  0.75           C  
ATOM   4732  CG  ARG A 328     -13.381  18.195  20.376  1.00  0.75           C  
ATOM   4733  CD  ARG A 328     -13.511  17.558  19.068  1.00  0.75           C  
ATOM   4734  NE  ARG A 328     -14.584  16.578  18.966  1.00  0.75           N  
ATOM   4735  CZ  ARG A 328     -14.478  15.251  19.251  1.00  0.75           C  
ATOM   4736  NH1 ARG A 328     -13.347  14.713  19.684  1.00  0.75           N  
ATOM   4737  NH2 ARG A 328     -15.535  14.474  19.069  1.00  0.75           N  
ATOM   4738  H   ARG A 328     -10.289  18.428  22.186  1.00  0.75           H  
ATOM   4739  HA  ARG A 328     -10.818  18.059  19.257  1.00  0.75           H  
ATOM   4740 1HB  ARG A 328     -12.316  19.833  21.210  1.00  0.75           H  
ATOM   4741 2HB  ARG A 328     -12.509  19.923  19.464  1.00  0.75           H  
ATOM   4742 1HG  ARG A 328     -13.149  17.440  21.130  1.00  0.75           H  
ATOM   4743 2HG  ARG A 328     -14.328  18.673  20.623  1.00  0.75           H  
ATOM   4744 1HD  ARG A 328     -13.674  18.323  18.310  1.00  0.75           H  
ATOM   4745 2HD  ARG A 328     -12.577  17.054  18.870  1.00  0.75           H  
ATOM   4746  HE  ARG A 328     -15.479  16.909  18.635  1.00  0.75           H  
ATOM   4747 1HH1 ARG A 328     -12.500  15.281  19.842  1.00  0.75           H  
ATOM   4748 2HH1 ARG A 328     -13.309  13.718  19.880  1.00  0.75           H  
ATOM   4749 1HH2 ARG A 328     -16.403  14.870  18.735  1.00  0.75           H  
ATOM   4750 2HH2 ARG A 328     -15.469  13.478  19.245  1.00  0.75           H  
ATOM   4751  N   VAL A 329      -9.575  20.216  18.714  1.00  0.72           N  
ATOM   4752  CA  VAL A 329      -8.648  21.329  18.525  1.00  0.72           C  
ATOM   4753  C   VAL A 329      -9.310  22.681  18.677  1.00  0.72           C  
ATOM   4754  O   VAL A 329     -10.364  22.953  18.093  1.00  0.72           O  
ATOM   4755  CB  VAL A 329      -7.983  21.272  17.146  1.00  0.72           C  
ATOM   4756  CG1 VAL A 329      -7.074  22.496  16.921  1.00  0.72           C  
ATOM   4757  CG2 VAL A 329      -7.237  20.061  17.049  1.00  0.72           C  
ATOM   4758  H   VAL A 329      -9.931  19.714  17.897  1.00  0.72           H  
ATOM   4759  HA  VAL A 329      -7.860  21.248  19.276  1.00  0.72           H  
ATOM   4760  HB  VAL A 329      -8.747  21.277  16.385  1.00  0.72           H  
ATOM   4761 1HG1 VAL A 329      -6.611  22.432  15.947  1.00  0.72           H  
ATOM   4762 2HG1 VAL A 329      -7.660  23.401  16.970  1.00  0.72           H  
ATOM   4763 3HG1 VAL A 329      -6.302  22.522  17.683  1.00  0.72           H  
ATOM   4764 1HG2 VAL A 329      -6.780  20.012  16.062  1.00  0.72           H  
ATOM   4765 2HG2 VAL A 329      -6.475  20.059  17.822  1.00  0.72           H  
ATOM   4766 3HG2 VAL A 329      -7.912  19.222  17.187  1.00  0.72           H  
ATOM   4767  N   LEU A 330      -8.675  23.531  19.461  1.00  0.70           N  
ATOM   4768  CA  LEU A 330      -9.121  24.893  19.655  1.00  0.70           C  
ATOM   4769  C   LEU A 330      -8.347  25.792  18.688  1.00  0.70           C  
ATOM   4770  O   LEU A 330      -8.926  26.650  18.018  1.00  0.70           O  
ATOM   4771  CB  LEU A 330      -8.841  25.316  21.093  1.00  0.70           C  
ATOM   4772  CG  LEU A 330      -9.530  24.492  22.159  1.00  0.70           C  
ATOM   4773  CD1 LEU A 330      -9.033  24.962  23.528  1.00  0.70           C  
ATOM   4774  CD2 LEU A 330     -11.046  24.629  22.008  1.00  0.70           C  
ATOM   4775  H   LEU A 330      -7.831  23.223  19.927  1.00  0.70           H  
ATOM   4776  HA  LEU A 330     -10.186  24.962  19.441  1.00  0.70           H  
ATOM   4777 1HB  LEU A 330      -7.768  25.254  21.269  1.00  0.70           H  
ATOM   4778 2HB  LEU A 330      -9.148  26.353  21.216  1.00  0.70           H  
ATOM   4779  HG  LEU A 330      -9.259  23.448  22.040  1.00  0.70           H  
ATOM   4780 1HD1 LEU A 330      -9.480  24.391  24.309  1.00  0.70           H  
ATOM   4781 2HD1 LEU A 330      -7.950  24.836  23.582  1.00  0.70           H  
ATOM   4782 3HD1 LEU A 330      -9.283  26.013  23.673  1.00  0.70           H  
ATOM   4783 1HD2 LEU A 330     -11.555  24.044  22.754  1.00  0.70           H  
ATOM   4784 2HD2 LEU A 330     -11.326  25.675  22.122  1.00  0.70           H  
ATOM   4785 3HD2 LEU A 330     -11.341  24.279  21.017  1.00  0.70           H  
ATOM   4786  N   GLU A 331      -7.024  25.578  18.617  1.00  0.69           N  
ATOM   4787  CA  GLU A 331      -6.169  26.381  17.732  1.00  0.69           C  
ATOM   4788  C   GLU A 331      -4.778  25.794  17.483  1.00  0.69           C  
ATOM   4789  O   GLU A 331      -4.285  24.967  18.247  1.00  0.69           O  
ATOM   4790  CB  GLU A 331      -6.008  27.809  18.268  1.00  0.69           C  
ATOM   4791  CG  GLU A 331      -5.303  27.954  19.607  1.00  0.69           C  
ATOM   4792  CD  GLU A 331      -5.234  29.416  20.047  1.00  0.69           C  
ATOM   4793  OE1 GLU A 331      -5.775  30.251  19.336  1.00  0.69           O  
ATOM   4794  OE2 GLU A 331      -4.655  29.694  21.071  1.00  0.69           O  
ATOM   4795  H   GLU A 331      -6.622  24.840  19.193  1.00  0.69           H  
ATOM   4796  HA  GLU A 331      -6.668  26.444  16.764  1.00  0.69           H  
ATOM   4797 1HB  GLU A 331      -5.438  28.393  17.546  1.00  0.69           H  
ATOM   4798 2HB  GLU A 331      -6.983  28.283  18.359  1.00  0.69           H  
ATOM   4799 1HG  GLU A 331      -5.840  27.374  20.360  1.00  0.69           H  
ATOM   4800 2HG  GLU A 331      -4.292  27.548  19.522  1.00  0.69           H  
ATOM   4801  N   TYR A 332      -4.101  26.291  16.449  1.00  0.68           N  
ATOM   4802  CA  TYR A 332      -2.703  25.924  16.224  1.00  0.68           C  
ATOM   4803  C   TYR A 332      -1.794  27.153  16.368  1.00  0.68           C  
ATOM   4804  O   TYR A 332      -2.214  28.283  16.104  1.00  0.68           O  
ATOM   4805  CB  TYR A 332      -2.477  25.304  14.838  1.00  0.68           C  
ATOM   4806  CG  TYR A 332      -3.129  24.010  14.546  1.00  0.68           C  
ATOM   4807  CD1 TYR A 332      -4.304  24.010  13.872  1.00  0.68           C  
ATOM   4808  CD2 TYR A 332      -2.547  22.829  14.926  1.00  0.68           C  
ATOM   4809  CE1 TYR A 332      -4.911  22.846  13.564  1.00  0.68           C  
ATOM   4810  CE2 TYR A 332      -3.162  21.639  14.628  1.00  0.68           C  
ATOM   4811  CZ  TYR A 332      -4.346  21.653  13.944  1.00  0.68           C  
ATOM   4812  OH  TYR A 332      -4.959  20.495  13.622  1.00  0.68           O  
ATOM   4813  H   TYR A 332      -4.550  26.946  15.823  1.00  0.68           H  
ATOM   4814  HA  TYR A 332      -2.400  25.203  16.977  1.00  0.68           H  
ATOM   4815 1HB  TYR A 332      -2.836  26.006  14.086  1.00  0.68           H  
ATOM   4816 2HB  TYR A 332      -1.405  25.182  14.672  1.00  0.68           H  
ATOM   4817  HD1 TYR A 332      -4.740  24.948  13.568  1.00  0.68           H  
ATOM   4818  HD2 TYR A 332      -1.603  22.844  15.456  1.00  0.68           H  
ATOM   4819  HE1 TYR A 332      -5.830  22.867  13.014  1.00  0.68           H  
ATOM   4820  HE2 TYR A 332      -2.708  20.689  14.925  1.00  0.68           H  
ATOM   4821  HH  TYR A 332      -4.290  19.861  13.332  1.00  0.68           H  
ATOM   4822  N   ASN A 333      -0.534  26.902  16.727  1.00  0.67           N  
ATOM   4823  CA  ASN A 333       0.523  27.907  16.853  1.00  0.67           C  
ATOM   4824  C   ASN A 333       1.879  27.304  16.403  1.00  0.67           C  
ATOM   4825  O   ASN A 333       2.232  26.176  16.745  1.00  0.67           O  
ATOM   4826  CB  ASN A 333       0.576  28.453  18.262  1.00  0.67           C  
ATOM   4827  CG  ASN A 333       1.534  29.622  18.431  1.00  0.67           C  
ATOM   4828  OD1 ASN A 333       2.739  29.570  18.140  1.00  0.67           O  
ATOM   4829  ND2 ASN A 333       0.999  30.710  18.927  1.00  0.67           N  
ATOM   4830  H   ASN A 333      -0.309  25.949  16.986  1.00  0.67           H  
ATOM   4831  HA  ASN A 333       0.296  28.740  16.188  1.00  0.67           H  
ATOM   4832 1HB  ASN A 333      -0.425  28.777  18.557  1.00  0.67           H  
ATOM   4833 2HB  ASN A 333       0.849  27.669  18.913  1.00  0.67           H  
ATOM   4834 1HD2 ASN A 333       1.570  31.527  19.072  1.00  0.67           H  
ATOM   4835 2HD2 ASN A 333       0.026  30.735  19.158  1.00  0.67           H  
ATOM   4836  N   VAL A 334       2.604  28.040  15.562  1.00  0.65           N  
ATOM   4837  CA  VAL A 334       3.892  27.603  15.004  1.00  0.65           C  
ATOM   4838  C   VAL A 334       5.101  27.529  15.951  1.00  0.65           C  
ATOM   4839  O   VAL A 334       6.198  27.165  15.514  1.00  0.65           O  
ATOM   4840  CB  VAL A 334       4.291  28.510  13.835  1.00  0.65           C  
ATOM   4841  CG1 VAL A 334       3.353  28.443  12.749  1.00  0.65           C  
ATOM   4842  CG2 VAL A 334       4.280  29.923  14.291  1.00  0.65           C  
ATOM   4843  H   VAL A 334       2.252  28.951  15.298  1.00  0.65           H  
ATOM   4844  HA  VAL A 334       3.729  26.603  14.605  1.00  0.65           H  
ATOM   4845  HB  VAL A 334       5.267  28.217  13.482  1.00  0.65           H  
ATOM   4846 1HG1 VAL A 334       3.662  29.111  11.951  1.00  0.65           H  
ATOM   4847 2HG1 VAL A 334       3.291  27.438  12.373  1.00  0.65           H  
ATOM   4848 3HG1 VAL A 334       2.408  28.748  13.123  1.00  0.65           H  
ATOM   4849 1HG2 VAL A 334       4.563  30.577  13.466  1.00  0.65           H  
ATOM   4850 2HG2 VAL A 334       3.275  30.174  14.628  1.00  0.65           H  
ATOM   4851 3HG2 VAL A 334       4.955  30.054  15.091  1.00  0.65           H  
ATOM   4852  N   ARG A 335       4.960  27.996  17.191  1.00  0.64           N  
ATOM   4853  CA  ARG A 335       6.065  27.964  18.163  1.00  0.64           C  
ATOM   4854  C   ARG A 335       5.762  27.154  19.424  1.00  0.64           C  
ATOM   4855  O   ARG A 335       4.700  26.567  19.561  1.00  0.64           O  
ATOM   4856  CB  ARG A 335       6.453  29.375  18.562  1.00  0.64           C  
ATOM   4857  CG  ARG A 335       7.011  30.173  17.478  1.00  0.64           C  
ATOM   4858  CD  ARG A 335       8.395  29.752  17.130  1.00  0.64           C  
ATOM   4859  NE  ARG A 335       8.387  28.571  16.340  1.00  0.64           N  
ATOM   4860  CZ  ARG A 335       9.435  27.942  15.836  1.00  0.64           C  
ATOM   4861  NH1 ARG A 335      10.661  28.342  16.011  1.00  0.64           N  
ATOM   4862  NH2 ARG A 335       9.204  26.894  15.118  1.00  0.64           N  
ATOM   4863  H   ARG A 335       4.053  28.349  17.489  1.00  0.64           H  
ATOM   4864  HA  ARG A 335       6.923  27.505  17.677  1.00  0.64           H  
ATOM   4865 1HB  ARG A 335       5.571  29.898  18.932  1.00  0.64           H  
ATOM   4866 2HB  ARG A 335       7.183  29.365  19.364  1.00  0.64           H  
ATOM   4867 1HG  ARG A 335       6.425  30.068  16.612  1.00  0.64           H  
ATOM   4868 2HG  ARG A 335       7.001  31.207  17.786  1.00  0.64           H  
ATOM   4869 1HD  ARG A 335       8.860  30.518  16.533  1.00  0.64           H  
ATOM   4870 2HD  ARG A 335       8.983  29.575  18.027  1.00  0.64           H  
ATOM   4871  HE  ARG A 335       7.493  28.151  16.124  1.00  0.64           H  
ATOM   4872 1HH1 ARG A 335      10.867  29.188  16.574  1.00  0.64           H  
ATOM   4873 2HH1 ARG A 335      11.396  27.792  15.557  1.00  0.64           H  
ATOM   4874 1HH2 ARG A 335       8.216  26.611  14.991  1.00  0.64           H  
ATOM   4875 2HH2 ARG A 335      10.005  26.432  14.682  1.00  0.64           H  
ATOM   4876  N   PHE A 336       6.700  27.146  20.370  1.00  0.63           N  
ATOM   4877  CA  PHE A 336       6.485  26.487  21.660  1.00  0.63           C  
ATOM   4878  C   PHE A 336       5.589  27.476  22.427  1.00  0.63           C  
ATOM   4879  O   PHE A 336       5.539  28.643  22.032  1.00  0.63           O  
ATOM   4880  CB  PHE A 336       7.777  26.380  22.477  1.00  0.63           C  
ATOM   4881  CG  PHE A 336       8.963  25.553  22.011  1.00  0.63           C  
ATOM   4882  CD1 PHE A 336       9.935  26.115  21.172  1.00  0.63           C  
ATOM   4883  CD2 PHE A 336       9.169  24.260  22.464  1.00  0.63           C  
ATOM   4884  CE1 PHE A 336      11.058  25.384  20.782  1.00  0.63           C  
ATOM   4885  CE2 PHE A 336      10.283  23.537  22.072  1.00  0.63           C  
ATOM   4886  CZ  PHE A 336      11.228  24.094  21.232  1.00  0.63           C  
ATOM   4887  H   PHE A 336       7.577  27.611  20.201  1.00  0.63           H  
ATOM   4888  HA  PHE A 336       5.986  25.527  21.532  1.00  0.63           H  
ATOM   4889 1HB  PHE A 336       8.131  27.351  22.710  1.00  0.63           H  
ATOM   4890 2HB  PHE A 336       7.474  25.933  23.409  1.00  0.63           H  
ATOM   4891  HD1 PHE A 336       9.807  27.140  20.823  1.00  0.63           H  
ATOM   4892  HD2 PHE A 336       8.448  23.809  23.133  1.00  0.63           H  
ATOM   4893  HE1 PHE A 336      11.803  25.835  20.126  1.00  0.63           H  
ATOM   4894  HE2 PHE A 336      10.410  22.522  22.434  1.00  0.63           H  
ATOM   4895  HZ  PHE A 336      12.101  23.521  20.932  1.00  0.63           H  
ATOM   4896  N   GLY A 337       4.859  27.058  23.463  1.00  0.61           N  
ATOM   4897  CA  GLY A 337       4.042  28.040  24.204  1.00  0.61           C  
ATOM   4898  C   GLY A 337       4.845  28.832  25.261  1.00  0.61           C  
ATOM   4899  O   GLY A 337       5.984  28.489  25.562  1.00  0.61           O  
ATOM   4900  H   GLY A 337       4.869  26.087  23.746  1.00  0.61           H  
ATOM   4901 1HA  GLY A 337       3.597  28.737  23.495  1.00  0.61           H  
ATOM   4902 2HA  GLY A 337       3.211  27.520  24.684  1.00  0.61           H  
ATOM   4903  N   ASP A 338       4.234  29.857  25.864  1.00  0.60           N  
ATOM   4904  CA  ASP A 338       4.897  30.699  26.881  1.00  0.60           C  
ATOM   4905  C   ASP A 338       3.842  31.050  27.928  1.00  0.60           C  
ATOM   4906  O   ASP A 338       2.846  31.675  27.585  1.00  0.60           O  
ATOM   4907  CB  ASP A 338       5.506  31.975  26.243  1.00  0.60           C  
ATOM   4908  CG  ASP A 338       6.443  32.875  27.179  1.00  0.60           C  
ATOM   4909  OD1 ASP A 338       6.404  32.733  28.366  1.00  0.60           O  
ATOM   4910  OD2 ASP A 338       7.246  33.648  26.629  1.00  0.60           O  
ATOM   4911  H   ASP A 338       3.285  30.082  25.587  1.00  0.60           H  
ATOM   4912  HA  ASP A 338       5.701  30.130  27.342  1.00  0.60           H  
ATOM   4913 1HB  ASP A 338       6.073  31.694  25.359  1.00  0.60           H  
ATOM   4914 2HB  ASP A 338       4.690  32.606  25.895  1.00  0.60           H  
ATOM   4915  N   PRO A 339       3.997  30.640  29.195  1.00  0.59           N  
ATOM   4916  CA  PRO A 339       5.098  29.986  29.900  1.00  0.59           C  
ATOM   4917  C   PRO A 339       5.200  28.462  29.776  1.00  0.59           C  
ATOM   4918  O   PRO A 339       6.028  27.835  30.444  1.00  0.59           O  
ATOM   4919  CB  PRO A 339       4.772  30.390  31.332  1.00  0.59           C  
ATOM   4920  CG  PRO A 339       3.289  30.413  31.390  1.00  0.59           C  
ATOM   4921  CD  PRO A 339       2.852  30.932  30.067  1.00  0.59           C  
ATOM   4922  HA  PRO A 339       6.047  30.462  29.602  1.00  0.59           H  
ATOM   4923 1HB  PRO A 339       5.219  29.669  32.027  1.00  0.59           H  
ATOM   4924 2HB  PRO A 339       5.227  31.368  31.560  1.00  0.59           H  
ATOM   4925 1HG  PRO A 339       2.916  29.422  31.601  1.00  0.59           H  
ATOM   4926 2HG  PRO A 339       2.969  31.059  32.206  1.00  0.59           H  
ATOM   4927 1HD  PRO A 339       1.959  30.400  29.715  1.00  0.59           H  
ATOM   4928 2HD  PRO A 339       2.686  32.017  30.121  1.00  0.59           H  
ATOM   4929  N   GLU A 340       4.404  27.865  28.900  1.00  0.58           N  
ATOM   4930  CA  GLU A 340       4.405  26.417  28.724  1.00  0.58           C  
ATOM   4931  C   GLU A 340       5.800  25.839  28.476  1.00  0.58           C  
ATOM   4932  O   GLU A 340       6.166  24.825  29.086  1.00  0.58           O  
ATOM   4933  CB  GLU A 340       3.488  26.063  27.569  1.00  0.58           C  
ATOM   4934  CG  GLU A 340       3.407  24.650  27.288  1.00  0.58           C  
ATOM   4935  CD  GLU A 340       2.381  24.373  26.283  1.00  0.58           C  
ATOM   4936  OE1 GLU A 340       1.727  25.303  25.880  1.00  0.58           O  
ATOM   4937  OE2 GLU A 340       2.235  23.248  25.895  1.00  0.58           O  
ATOM   4938  H   GLU A 340       3.755  28.415  28.359  1.00  0.58           H  
ATOM   4939  HA  GLU A 340       4.012  25.964  29.634  1.00  0.58           H  
ATOM   4940 1HB  GLU A 340       2.484  26.437  27.762  1.00  0.58           H  
ATOM   4941 2HB  GLU A 340       3.851  26.536  26.680  1.00  0.58           H  
ATOM   4942 1HG  GLU A 340       4.367  24.319  26.918  1.00  0.58           H  
ATOM   4943 2HG  GLU A 340       3.213  24.142  28.204  1.00  0.58           H  
ATOM   4944  N   THR A 341       6.609  26.520  27.654  1.00  0.58           N  
ATOM   4945  CA  THR A 341       7.964  26.076  27.378  1.00  0.58           C  
ATOM   4946  C   THR A 341       8.769  25.949  28.640  1.00  0.58           C  
ATOM   4947  O   THR A 341       9.583  25.049  28.765  1.00  0.58           O  
ATOM   4948  CB  THR A 341       8.727  27.068  26.493  1.00  0.58           C  
ATOM   4949  OG1 THR A 341       8.091  27.195  25.279  1.00  0.58           O  
ATOM   4950  CG2 THR A 341      10.170  26.631  26.235  1.00  0.58           C  
ATOM   4951  H   THR A 341       6.271  27.340  27.156  1.00  0.58           H  
ATOM   4952  HA  THR A 341       7.922  25.103  26.888  1.00  0.58           H  
ATOM   4953  HB  THR A 341       8.734  28.038  26.987  1.00  0.58           H  
ATOM   4954  HG1 THR A 341       7.259  27.659  25.414  1.00  0.58           H  
ATOM   4955 1HG2 THR A 341      10.671  27.374  25.611  1.00  0.58           H  
ATOM   4956 2HG2 THR A 341      10.693  26.546  27.186  1.00  0.58           H  
ATOM   4957 3HG2 THR A 341      10.173  25.671  25.724  1.00  0.58           H  
ATOM   4958  N   GLN A 342       8.615  26.883  29.564  1.00  0.58           N  
ATOM   4959  CA  GLN A 342       9.454  26.860  30.738  1.00  0.58           C  
ATOM   4960  C   GLN A 342       9.122  25.631  31.572  1.00  0.58           C  
ATOM   4961  O   GLN A 342      10.015  24.905  32.011  1.00  0.58           O  
ATOM   4962  CB  GLN A 342       9.202  28.139  31.526  1.00  0.58           C  
ATOM   4963  CG  GLN A 342       9.662  29.371  30.819  1.00  0.58           C  
ATOM   4964  CD  GLN A 342       9.138  30.593  31.441  1.00  0.58           C  
ATOM   4965  OE1 GLN A 342       8.227  30.528  32.262  1.00  0.58           O  
ATOM   4966  NE2 GLN A 342       9.661  31.728  31.037  1.00  0.58           N  
ATOM   4967  H   GLN A 342       7.874  27.571  29.487  1.00  0.58           H  
ATOM   4968  HA  GLN A 342      10.499  26.810  30.434  1.00  0.58           H  
ATOM   4969 1HB  GLN A 342       8.146  28.234  31.777  1.00  0.58           H  
ATOM   4970 2HB  GLN A 342       9.759  28.081  32.445  1.00  0.58           H  
ATOM   4971 1HG  GLN A 342      10.737  29.417  30.903  1.00  0.58           H  
ATOM   4972 2HG  GLN A 342       9.356  29.341  29.773  1.00  0.58           H  
ATOM   4973 1HE2 GLN A 342       9.329  32.595  31.409  1.00  0.58           H  
ATOM   4974 2HE2 GLN A 342      10.399  31.724  30.352  1.00  0.58           H  
ATOM   4975  N   ALA A 343       7.824  25.345  31.730  1.00  0.58           N  
ATOM   4976  CA  ALA A 343       7.439  24.177  32.522  1.00  0.58           C  
ATOM   4977  C   ALA A 343       7.957  22.890  31.877  1.00  0.58           C  
ATOM   4978  O   ALA A 343       8.448  21.995  32.560  1.00  0.58           O  
ATOM   4979  CB  ALA A 343       5.927  24.101  32.685  1.00  0.58           C  
ATOM   4980  H   ALA A 343       7.123  25.966  31.314  1.00  0.58           H  
ATOM   4981  HA  ALA A 343       7.897  24.272  33.506  1.00  0.58           H  
ATOM   4982 1HB  ALA A 343       5.668  23.233  33.297  1.00  0.58           H  
ATOM   4983 2HB  ALA A 343       5.562  25.008  33.171  1.00  0.58           H  
ATOM   4984 3HB  ALA A 343       5.463  24.003  31.700  1.00  0.58           H  
ATOM   4985  N   LEU A 344       7.895  22.814  30.548  1.00  0.58           N  
ATOM   4986  CA  LEU A 344       8.337  21.604  29.867  1.00  0.58           C  
ATOM   4987  C   LEU A 344       9.859  21.482  29.732  1.00  0.58           C  
ATOM   4988  O   LEU A 344      10.411  20.391  29.897  1.00  0.58           O  
ATOM   4989  CB  LEU A 344       7.645  21.515  28.512  1.00  0.58           C  
ATOM   4990  CG  LEU A 344       6.122  21.268  28.602  1.00  0.58           C  
ATOM   4991  CD1 LEU A 344       5.484  21.357  27.241  1.00  0.58           C  
ATOM   4992  CD2 LEU A 344       5.899  19.901  29.180  1.00  0.58           C  
ATOM   4993  H   LEU A 344       7.488  23.585  30.014  1.00  0.58           H  
ATOM   4994  HA  LEU A 344       7.996  20.757  30.457  1.00  0.58           H  
ATOM   4995 1HB  LEU A 344       7.814  22.445  27.964  1.00  0.58           H  
ATOM   4996 2HB  LEU A 344       8.081  20.696  27.969  1.00  0.58           H  
ATOM   4997  HG  LEU A 344       5.665  22.026  29.245  1.00  0.58           H  
ATOM   4998 1HD1 LEU A 344       4.407  21.179  27.321  1.00  0.58           H  
ATOM   4999 2HD1 LEU A 344       5.656  22.347  26.857  1.00  0.58           H  
ATOM   5000 3HD1 LEU A 344       5.918  20.617  26.574  1.00  0.58           H  
ATOM   5001 1HD2 LEU A 344       4.827  19.713  29.257  1.00  0.58           H  
ATOM   5002 2HD2 LEU A 344       6.348  19.157  28.527  1.00  0.58           H  
ATOM   5003 3HD2 LEU A 344       6.351  19.845  30.159  1.00  0.58           H  
ATOM   5004  N   MET A 345      10.560  22.582  29.499  1.00  0.59           N  
ATOM   5005  CA  MET A 345      12.008  22.519  29.356  1.00  0.59           C  
ATOM   5006  C   MET A 345      12.705  22.138  30.647  1.00  0.59           C  
ATOM   5007  O   MET A 345      13.758  21.501  30.612  1.00  0.59           O  
ATOM   5008  CB  MET A 345      12.558  23.807  28.779  1.00  0.59           C  
ATOM   5009  CG  MET A 345      12.236  23.989  27.309  1.00  0.59           C  
ATOM   5010  SD  MET A 345      12.941  22.666  26.285  1.00  0.59           S  
ATOM   5011  CE  MET A 345      12.185  23.039  24.734  1.00  0.59           C  
ATOM   5012  H   MET A 345      10.095  23.474  29.387  1.00  0.59           H  
ATOM   5013  HA  MET A 345      12.233  21.734  28.635  1.00  0.59           H  
ATOM   5014 1HB  MET A 345      12.119  24.650  29.314  1.00  0.59           H  
ATOM   5015 2HB  MET A 345      13.606  23.851  28.938  1.00  0.59           H  
ATOM   5016 1HG  MET A 345      11.160  23.980  27.175  1.00  0.59           H  
ATOM   5017 2HG  MET A 345      12.626  24.946  26.961  1.00  0.59           H  
ATOM   5018 1HE  MET A 345      12.493  22.315  23.993  1.00  0.59           H  
ATOM   5019 2HE  MET A 345      11.107  23.008  24.847  1.00  0.59           H  
ATOM   5020 3HE  MET A 345      12.480  24.028  24.417  1.00  0.59           H  
ATOM   5021  N   LEU A 346      12.070  22.421  31.784  1.00  0.61           N  
ATOM   5022  CA  LEU A 346      12.606  22.027  33.079  1.00  0.61           C  
ATOM   5023  C   LEU A 346      12.411  20.528  33.337  1.00  0.61           C  
ATOM   5024  O   LEU A 346      12.993  19.971  34.276  1.00  0.61           O  
ATOM   5025  CB  LEU A 346      11.939  22.847  34.170  1.00  0.61           C  
ATOM   5026  CG  LEU A 346      12.267  24.318  34.140  1.00  0.61           C  
ATOM   5027  CD1 LEU A 346      11.428  25.017  35.127  1.00  0.61           C  
ATOM   5028  CD2 LEU A 346      13.712  24.521  34.450  1.00  0.61           C  
ATOM   5029  H   LEU A 346      11.215  22.983  31.758  1.00  0.61           H  
ATOM   5030  HA  LEU A 346      13.674  22.241  33.087  1.00  0.61           H  
ATOM   5031 1HB  LEU A 346      10.853  22.746  34.058  1.00  0.61           H  
ATOM   5032 2HB  LEU A 346      12.227  22.452  35.142  1.00  0.61           H  
ATOM   5033  HG  LEU A 346      12.065  24.721  33.161  1.00  0.61           H  
ATOM   5034 1HD1 LEU A 346      11.673  26.063  35.084  1.00  0.61           H  
ATOM   5035 2HD1 LEU A 346      10.375  24.866  34.871  1.00  0.61           H  
ATOM   5036 3HD1 LEU A 346      11.626  24.627  36.126  1.00  0.61           H  
ATOM   5037 1HD2 LEU A 346      13.929  25.580  34.429  1.00  0.61           H  
ATOM   5038 2HD2 LEU A 346      13.938  24.128  35.442  1.00  0.61           H  
ATOM   5039 3HD2 LEU A 346      14.326  24.011  33.712  1.00  0.61           H  
ATOM   5040  N   LEU A 347      11.583  19.888  32.506  1.00  0.64           N  
ATOM   5041  CA  LEU A 347      11.312  18.467  32.563  1.00  0.64           C  
ATOM   5042  C   LEU A 347      12.160  17.732  31.538  1.00  0.64           C  
ATOM   5043  O   LEU A 347      12.440  16.545  31.697  1.00  0.64           O  
ATOM   5044  CB  LEU A 347       9.821  18.205  32.373  1.00  0.64           C  
ATOM   5045  CG  LEU A 347       8.961  18.767  33.466  1.00  0.64           C  
ATOM   5046  CD1 LEU A 347       7.523  18.555  33.128  1.00  0.64           C  
ATOM   5047  CD2 LEU A 347       9.328  18.056  34.776  1.00  0.64           C  
ATOM   5048  H   LEU A 347      11.138  20.396  31.751  1.00  0.64           H  
ATOM   5049  HA  LEU A 347      11.588  18.105  33.548  1.00  0.64           H  
ATOM   5050 1HB  LEU A 347       9.498  18.638  31.431  1.00  0.64           H  
ATOM   5051 2HB  LEU A 347       9.655  17.128  32.337  1.00  0.64           H  
ATOM   5052  HG  LEU A 347       9.139  19.833  33.566  1.00  0.64           H  
ATOM   5053 1HD1 LEU A 347       6.905  18.958  33.926  1.00  0.64           H  
ATOM   5054 2HD1 LEU A 347       7.297  19.063  32.200  1.00  0.64           H  
ATOM   5055 3HD1 LEU A 347       7.340  17.494  33.017  1.00  0.64           H  
ATOM   5056 1HD2 LEU A 347       8.729  18.442  35.576  1.00  0.64           H  
ATOM   5057 2HD2 LEU A 347       9.146  16.981  34.675  1.00  0.64           H  
ATOM   5058 3HD2 LEU A 347      10.381  18.227  35.001  1.00  0.64           H  
ATOM   5059  N   LEU A 348      12.573  18.415  30.467  1.00  0.68           N  
ATOM   5060  CA  LEU A 348      13.402  17.723  29.479  1.00  0.68           C  
ATOM   5061  C   LEU A 348      14.612  17.233  30.262  1.00  0.68           C  
ATOM   5062  O   LEU A 348      15.228  18.004  31.006  1.00  0.68           O  
ATOM   5063  CB  LEU A 348      13.813  18.655  28.312  1.00  0.68           C  
ATOM   5064  CG  LEU A 348      14.556  17.967  27.107  1.00  0.68           C  
ATOM   5065  CD1 LEU A 348      13.570  17.019  26.407  1.00  0.68           C  
ATOM   5066  CD2 LEU A 348      15.089  19.041  26.106  1.00  0.68           C  
ATOM   5067  H   LEU A 348      12.282  19.382  30.332  1.00  0.68           H  
ATOM   5068  HA  LEU A 348      12.882  16.859  29.081  1.00  0.68           H  
ATOM   5069 1HB  LEU A 348      12.913  19.132  27.922  1.00  0.68           H  
ATOM   5070 2HB  LEU A 348      14.460  19.433  28.707  1.00  0.68           H  
ATOM   5071  HG  LEU A 348      15.398  17.375  27.487  1.00  0.68           H  
ATOM   5072 1HD1 LEU A 348      14.054  16.524  25.587  1.00  0.68           H  
ATOM   5073 2HD1 LEU A 348      13.216  16.271  27.118  1.00  0.68           H  
ATOM   5074 3HD1 LEU A 348      12.731  17.595  26.032  1.00  0.68           H  
ATOM   5075 1HD2 LEU A 348      15.602  18.545  25.278  1.00  0.68           H  
ATOM   5076 2HD2 LEU A 348      14.257  19.630  25.719  1.00  0.68           H  
ATOM   5077 3HD2 LEU A 348      15.788  19.698  26.618  1.00  0.68           H  
ATOM   5078  N   ASP A 349      14.920  15.944  30.134  1.00  0.72           N  
ATOM   5079  CA  ASP A 349      15.994  15.331  30.905  1.00  0.72           C  
ATOM   5080  C   ASP A 349      17.369  15.811  30.474  1.00  0.72           C  
ATOM   5081  O   ASP A 349      17.564  16.318  29.372  1.00  0.72           O  
ATOM   5082  CB  ASP A 349      15.925  13.795  30.767  1.00  0.72           C  
ATOM   5083  CG  ASP A 349      16.723  12.976  31.838  1.00  0.72           C  
ATOM   5084  OD1 ASP A 349      17.387  13.563  32.657  1.00  0.72           O  
ATOM   5085  OD2 ASP A 349      16.693  11.772  31.762  1.00  0.72           O  
ATOM   5086  H   ASP A 349      14.379  15.362  29.496  1.00  0.72           H  
ATOM   5087  HA  ASP A 349      15.852  15.595  31.953  1.00  0.72           H  
ATOM   5088 1HB  ASP A 349      14.883  13.489  30.831  1.00  0.72           H  
ATOM   5089 2HB  ASP A 349      16.277  13.510  29.772  1.00  0.72           H  
ATOM   5090  N   GLU A 350      18.351  15.546  31.326  1.00  0.76           N  
ATOM   5091  CA  GLU A 350      19.759  15.874  31.103  1.00  0.76           C  
ATOM   5092  C   GLU A 350      20.337  15.027  29.980  1.00  0.76           C  
ATOM   5093  O   GLU A 350      21.370  15.354  29.397  1.00  0.76           O  
ATOM   5094  CB  GLU A 350      20.569  15.671  32.387  1.00  0.76           C  
ATOM   5095  CG  GLU A 350      20.215  16.649  33.508  1.00  0.76           C  
ATOM   5096  CD  GLU A 350      21.031  16.451  34.769  1.00  0.76           C  
ATOM   5097  OE1 GLU A 350      21.841  15.553  34.808  1.00  0.76           O  
ATOM   5098  OE2 GLU A 350      20.836  17.204  35.694  1.00  0.76           O  
ATOM   5099  H   GLU A 350      18.090  15.067  32.184  1.00  0.76           H  
ATOM   5100  HA  GLU A 350      19.826  16.922  30.808  1.00  0.76           H  
ATOM   5101 1HB  GLU A 350      20.403  14.659  32.760  1.00  0.76           H  
ATOM   5102 2HB  GLU A 350      21.631  15.773  32.169  1.00  0.76           H  
ATOM   5103 1HG  GLU A 350      20.367  17.665  33.147  1.00  0.76           H  
ATOM   5104 2HG  GLU A 350      19.157  16.532  33.743  1.00  0.76           H  
ATOM   5105  N   GLN A 351      19.659  13.925  29.693  1.00  0.78           N  
ATOM   5106  CA  GLN A 351      20.066  12.983  28.672  1.00  0.78           C  
ATOM   5107  C   GLN A 351      19.605  13.411  27.271  1.00  0.78           C  
ATOM   5108  O   GLN A 351      19.975  12.771  26.284  1.00  0.78           O  
ATOM   5109  CB  GLN A 351      19.499  11.599  28.997  1.00  0.78           C  
ATOM   5110  CG  GLN A 351      20.032  11.007  30.298  1.00  0.78           C  
ATOM   5111  CD  GLN A 351      19.488   9.613  30.600  1.00  0.78           C  
ATOM   5112  OE1 GLN A 351      20.071   8.607  30.168  1.00  0.78           O  
ATOM   5113  NE2 GLN A 351      18.377   9.539  31.326  1.00  0.78           N  
ATOM   5114  H   GLN A 351      18.824  13.732  30.232  1.00  0.78           H  
ATOM   5115  HA  GLN A 351      21.155  12.930  28.668  1.00  0.78           H  
ATOM   5116 1HB  GLN A 351      18.411  11.666  29.085  1.00  0.78           H  
ATOM   5117 2HB  GLN A 351      19.724  10.910  28.185  1.00  0.78           H  
ATOM   5118 1HG  GLN A 351      21.117  10.953  30.246  1.00  0.78           H  
ATOM   5119 2HG  GLN A 351      19.728  11.666  31.119  1.00  0.78           H  
ATOM   5120 1HE2 GLN A 351      17.976   8.657  31.547  1.00  0.78           H  
ATOM   5121 2HE2 GLN A 351      17.901  10.400  31.644  1.00  0.78           H  
ATOM   5122  N   THR A 352      18.787  14.470  27.172  1.00  0.79           N  
ATOM   5123  CA  THR A 352      18.338  14.933  25.862  1.00  0.79           C  
ATOM   5124  C   THR A 352      18.778  16.363  25.589  1.00  0.79           C  
ATOM   5125  O   THR A 352      18.380  17.315  26.260  1.00  0.79           O  
ATOM   5126  CB  THR A 352      16.820  14.789  25.692  1.00  0.79           C  
ATOM   5127  OG1 THR A 352      16.469  13.393  25.802  1.00  0.79           O  
ATOM   5128  CG2 THR A 352      16.400  15.325  24.335  1.00  0.79           C  
ATOM   5129  H   THR A 352      18.491  14.989  28.000  1.00  0.79           H  
ATOM   5130  HA  THR A 352      18.802  14.309  25.099  1.00  0.79           H  
ATOM   5131  HB  THR A 352      16.312  15.344  26.482  1.00  0.79           H  
ATOM   5132  HG1 THR A 352      17.049  12.877  25.218  1.00  0.79           H  
ATOM   5133 1HG2 THR A 352      15.341  15.219  24.224  1.00  0.79           H  
ATOM   5134 2HG2 THR A 352      16.667  16.379  24.261  1.00  0.79           H  
ATOM   5135 3HG2 THR A 352      16.904  14.767  23.548  1.00  0.79           H  
ATOM   5136  N   ASP A 353      19.608  16.504  24.569  1.00  0.78           N  
ATOM   5137  CA  ASP A 353      20.173  17.785  24.202  1.00  0.78           C  
ATOM   5138  C   ASP A 353      19.280  18.537  23.236  1.00  0.78           C  
ATOM   5139  O   ASP A 353      19.120  18.150  22.081  1.00  0.78           O  
ATOM   5140  CB  ASP A 353      21.581  17.594  23.646  1.00  0.78           C  
ATOM   5141  CG  ASP A 353      22.308  18.892  23.318  1.00  0.78           C  
ATOM   5142  OD1 ASP A 353      21.678  19.919  23.096  1.00  0.78           O  
ATOM   5143  OD2 ASP A 353      23.519  18.891  23.357  1.00  0.78           O  
ATOM   5144  H   ASP A 353      19.879  15.679  24.048  1.00  0.78           H  
ATOM   5145  HA  ASP A 353      20.260  18.385  25.108  1.00  0.78           H  
ATOM   5146 1HB  ASP A 353      22.177  17.036  24.370  1.00  0.78           H  
ATOM   5147 2HB  ASP A 353      21.532  16.983  22.738  1.00  0.78           H  
ATOM   5148  N   LEU A 354      18.682  19.613  23.707  1.00  0.76           N  
ATOM   5149  CA  LEU A 354      17.777  20.376  22.873  1.00  0.76           C  
ATOM   5150  C   LEU A 354      18.408  20.782  21.539  1.00  0.76           C  
ATOM   5151  O   LEU A 354      17.720  20.813  20.526  1.00  0.76           O  
ATOM   5152  CB  LEU A 354      17.292  21.620  23.617  1.00  0.76           C  
ATOM   5153  CG  LEU A 354      16.313  22.507  22.861  1.00  0.76           C  
ATOM   5154  CD1 LEU A 354      15.057  21.709  22.520  1.00  0.76           C  
ATOM   5155  CD2 LEU A 354      15.977  23.718  23.721  1.00  0.76           C  
ATOM   5156  H   LEU A 354      18.857  19.893  24.663  1.00  0.76           H  
ATOM   5157  HA  LEU A 354      16.912  19.749  22.662  1.00  0.76           H  
ATOM   5158 1HB  LEU A 354      16.811  21.308  24.543  1.00  0.76           H  
ATOM   5159 2HB  LEU A 354      18.160  22.232  23.871  1.00  0.76           H  
ATOM   5160  HG  LEU A 354      16.768  22.840  21.942  1.00  0.76           H  
ATOM   5161 1HD1 LEU A 354      14.360  22.344  21.976  1.00  0.76           H  
ATOM   5162 2HD1 LEU A 354      15.324  20.854  21.902  1.00  0.76           H  
ATOM   5163 3HD1 LEU A 354      14.592  21.358  23.439  1.00  0.76           H  
ATOM   5164 1HD2 LEU A 354      15.291  24.357  23.184  1.00  0.76           H  
ATOM   5165 2HD2 LEU A 354      15.518  23.393  24.653  1.00  0.76           H  
ATOM   5166 3HD2 LEU A 354      16.885  24.267  23.943  1.00  0.76           H  
ATOM   5167  N   ALA A 355      19.700  21.145  21.513  1.00  0.74           N  
ATOM   5168  CA  ALA A 355      20.274  21.606  20.245  1.00  0.74           C  
ATOM   5169  C   ALA A 355      20.215  20.494  19.211  1.00  0.74           C  
ATOM   5170  O   ALA A 355      19.941  20.730  18.034  1.00  0.74           O  
ATOM   5171  CB  ALA A 355      21.707  22.069  20.428  1.00  0.74           C  
ATOM   5172  H   ALA A 355      20.297  21.017  22.337  1.00  0.74           H  
ATOM   5173  HA  ALA A 355      19.678  22.438  19.884  1.00  0.74           H  
ATOM   5174 1HB  ALA A 355      22.106  22.420  19.479  1.00  0.74           H  
ATOM   5175 2HB  ALA A 355      21.750  22.869  21.154  1.00  0.74           H  
ATOM   5176 3HB  ALA A 355      22.312  21.231  20.790  1.00  0.74           H  
ATOM   5177  N   GLU A 356      20.460  19.267  19.667  1.00  0.71           N  
ATOM   5178  CA  GLU A 356      20.454  18.085  18.818  1.00  0.71           C  
ATOM   5179  C   GLU A 356      19.063  17.879  18.238  1.00  0.71           C  
ATOM   5180  O   GLU A 356      18.899  17.615  17.044  1.00  0.71           O  
ATOM   5181  CB  GLU A 356      20.864  16.870  19.650  1.00  0.71           C  
ATOM   5182  CG  GLU A 356      21.045  15.608  18.931  1.00  0.71           C  
ATOM   5183  CD  GLU A 356      21.437  14.474  19.861  1.00  0.71           C  
ATOM   5184  OE1 GLU A 356      21.511  14.696  21.045  1.00  0.71           O  
ATOM   5185  OE2 GLU A 356      21.680  13.393  19.381  1.00  0.71           O  
ATOM   5186  H   GLU A 356      20.647  19.155  20.662  1.00  0.71           H  
ATOM   5187  HA  GLU A 356      21.160  18.229  17.999  1.00  0.71           H  
ATOM   5188 1HB  GLU A 356      21.791  17.092  20.177  1.00  0.71           H  
ATOM   5189 2HB  GLU A 356      20.106  16.681  20.401  1.00  0.71           H  
ATOM   5190 1HG  GLU A 356      20.135  15.358  18.399  1.00  0.71           H  
ATOM   5191 2HG  GLU A 356      21.840  15.764  18.215  1.00  0.71           H  
ATOM   5192  N   VAL A 357      18.061  18.047  19.101  1.00  0.70           N  
ATOM   5193  CA  VAL A 357      16.665  17.853  18.728  1.00  0.70           C  
ATOM   5194  C   VAL A 357      16.222  18.900  17.712  1.00  0.70           C  
ATOM   5195  O   VAL A 357      15.555  18.586  16.715  1.00  0.70           O  
ATOM   5196  CB  VAL A 357      15.759  17.993  19.955  1.00  0.70           C  
ATOM   5197  CG1 VAL A 357      14.321  17.924  19.512  1.00  0.70           C  
ATOM   5198  CG2 VAL A 357      16.122  16.959  20.990  1.00  0.70           C  
ATOM   5199  H   VAL A 357      18.302  18.277  20.071  1.00  0.70           H  
ATOM   5200  HA  VAL A 357      16.553  16.858  18.299  1.00  0.70           H  
ATOM   5201  HB  VAL A 357      15.907  18.978  20.386  1.00  0.70           H  
ATOM   5202 1HG1 VAL A 357      13.670  18.062  20.371  1.00  0.70           H  
ATOM   5203 2HG1 VAL A 357      14.141  18.712  18.786  1.00  0.70           H  
ATOM   5204 3HG1 VAL A 357      14.117  16.962  19.054  1.00  0.70           H  
ATOM   5205 1HG2 VAL A 357      15.498  17.095  21.865  1.00  0.70           H  
ATOM   5206 2HG2 VAL A 357      15.986  15.977  20.596  1.00  0.70           H  
ATOM   5207 3HG2 VAL A 357      17.153  17.082  21.269  1.00  0.70           H  
ATOM   5208  N   LEU A 358      16.597  20.155  17.966  1.00  0.69           N  
ATOM   5209  CA  LEU A 358      16.203  21.228  17.080  1.00  0.69           C  
ATOM   5210  C   LEU A 358      16.827  21.000  15.701  1.00  0.69           C  
ATOM   5211  O   LEU A 358      16.151  21.121  14.673  1.00  0.69           O  
ATOM   5212  CB  LEU A 358      16.727  22.561  17.609  1.00  0.69           C  
ATOM   5213  CG  LEU A 358      16.186  23.117  18.949  1.00  0.69           C  
ATOM   5214  CD1 LEU A 358      17.011  24.294  19.317  1.00  0.69           C  
ATOM   5215  CD2 LEU A 358      14.811  23.506  18.850  1.00  0.69           C  
ATOM   5216  H   LEU A 358      17.143  20.360  18.804  1.00  0.69           H  
ATOM   5217  HA  LEU A 358      15.122  21.240  17.000  1.00  0.69           H  
ATOM   5218 1HB  LEU A 358      17.813  22.497  17.693  1.00  0.69           H  
ATOM   5219 2HB  LEU A 358      16.481  23.301  16.864  1.00  0.69           H  
ATOM   5220  HG  LEU A 358      16.267  22.377  19.699  1.00  0.69           H  
ATOM   5221 1HD1 LEU A 358      16.668  24.706  20.265  1.00  0.69           H  
ATOM   5222 2HD1 LEU A 358      18.043  23.991  19.399  1.00  0.69           H  
ATOM   5223 3HD1 LEU A 358      16.917  25.027  18.544  1.00  0.69           H  
ATOM   5224 1HD2 LEU A 358      14.467  23.896  19.806  1.00  0.69           H  
ATOM   5225 2HD2 LEU A 358      14.721  24.269  18.092  1.00  0.69           H  
ATOM   5226 3HD2 LEU A 358      14.244  22.640  18.584  1.00  0.69           H  
ATOM   5227  N   LEU A 359      18.107  20.596  15.682  1.00  0.68           N  
ATOM   5228  CA  LEU A 359      18.789  20.329  14.425  1.00  0.68           C  
ATOM   5229  C   LEU A 359      18.166  19.159  13.703  1.00  0.68           C  
ATOM   5230  O   LEU A 359      17.991  19.214  12.492  1.00  0.68           O  
ATOM   5231  CB  LEU A 359      20.273  20.056  14.664  1.00  0.68           C  
ATOM   5232  CG  LEU A 359      21.098  21.265  15.077  1.00  0.68           C  
ATOM   5233  CD1 LEU A 359      22.451  20.810  15.483  1.00  0.68           C  
ATOM   5234  CD2 LEU A 359      21.199  22.224  13.902  1.00  0.68           C  
ATOM   5235  H   LEU A 359      18.632  20.504  16.555  1.00  0.68           H  
ATOM   5236  HA  LEU A 359      18.700  21.211  13.794  1.00  0.68           H  
ATOM   5237 1HB  LEU A 359      20.361  19.309  15.456  1.00  0.68           H  
ATOM   5238 2HB  LEU A 359      20.707  19.641  13.749  1.00  0.68           H  
ATOM   5239  HG  LEU A 359      20.630  21.768  15.917  1.00  0.68           H  
ATOM   5240 1HD1 LEU A 359      23.038  21.666  15.765  1.00  0.68           H  
ATOM   5241 2HD1 LEU A 359      22.366  20.124  16.326  1.00  0.68           H  
ATOM   5242 3HD1 LEU A 359      22.915  20.306  14.641  1.00  0.68           H  
ATOM   5243 1HD2 LEU A 359      21.799  23.082  14.195  1.00  0.68           H  
ATOM   5244 2HD2 LEU A 359      21.675  21.718  13.061  1.00  0.68           H  
ATOM   5245 3HD2 LEU A 359      20.206  22.550  13.611  1.00  0.68           H  
ATOM   5246  N   ALA A 360      17.778  18.122  14.445  1.00  0.69           N  
ATOM   5247  CA  ALA A 360      17.158  16.957  13.843  1.00  0.69           C  
ATOM   5248  C   ALA A 360      15.882  17.334  13.124  1.00  0.69           C  
ATOM   5249  O   ALA A 360      15.563  16.796  12.060  1.00  0.69           O  
ATOM   5250  CB  ALA A 360      16.858  15.941  14.900  1.00  0.69           C  
ATOM   5251  H   ALA A 360      17.962  18.115  15.447  1.00  0.69           H  
ATOM   5252  HA  ALA A 360      17.849  16.544  13.114  1.00  0.69           H  
ATOM   5253 1HB  ALA A 360      16.415  15.060  14.445  1.00  0.69           H  
ATOM   5254 2HB  ALA A 360      17.776  15.667  15.412  1.00  0.69           H  
ATOM   5255 3HB  ALA A 360      16.167  16.375  15.612  1.00  0.69           H  
ATOM   5256  N   CYS A 361      15.139  18.293  13.668  1.00  0.70           N  
ATOM   5257  CA  CYS A 361      13.930  18.677  12.969  1.00  0.70           C  
ATOM   5258  C   CYS A 361      14.289  19.313  11.634  1.00  0.70           C  
ATOM   5259  O   CYS A 361      13.782  18.948  10.574  1.00  0.70           O  
ATOM   5260  CB  CYS A 361      13.148  19.694  13.778  1.00  0.70           C  
ATOM   5261  SG  CYS A 361      12.477  19.062  15.231  1.00  0.70           S  
ATOM   5262  H   CYS A 361      15.398  18.711  14.567  1.00  0.70           H  
ATOM   5263  HA  CYS A 361      13.332  17.799  12.808  1.00  0.70           H  
ATOM   5264 1HB  CYS A 361      13.793  20.522  14.035  1.00  0.70           H  
ATOM   5265 2HB  CYS A 361      12.331  20.086  13.174  1.00  0.70           H  
ATOM   5266  HG  CYS A 361      13.667  18.765  15.801  1.00  0.70           H  
ATOM   5267  N   VAL A 362      15.264  20.195  11.678  1.00  0.74           N  
ATOM   5268  CA  VAL A 362      15.706  20.955  10.520  1.00  0.74           C  
ATOM   5269  C   VAL A 362      16.322  20.078   9.432  1.00  0.74           C  
ATOM   5270  O   VAL A 362      16.071  20.257   8.234  1.00  0.74           O  
ATOM   5271  CB  VAL A 362      16.672  22.024  11.002  1.00  0.74           C  
ATOM   5272  CG1 VAL A 362      17.289  22.757   9.873  1.00  0.74           C  
ATOM   5273  CG2 VAL A 362      15.914  22.932  11.855  1.00  0.74           C  
ATOM   5274  H   VAL A 362      15.686  20.401  12.589  1.00  0.74           H  
ATOM   5275  HA  VAL A 362      14.837  21.458  10.101  1.00  0.74           H  
ATOM   5276  HB  VAL A 362      17.474  21.563  11.573  1.00  0.74           H  
ATOM   5277 1HG1 VAL A 362      17.943  23.502  10.294  1.00  0.74           H  
ATOM   5278 2HG1 VAL A 362      17.855  22.067   9.247  1.00  0.74           H  
ATOM   5279 3HG1 VAL A 362      16.511  23.238   9.282  1.00  0.74           H  
ATOM   5280 1HG2 VAL A 362      16.555  23.697  12.223  1.00  0.74           H  
ATOM   5281 2HG2 VAL A 362      15.126  23.361  11.262  1.00  0.74           H  
ATOM   5282 3HG2 VAL A 362      15.489  22.382  12.679  1.00  0.74           H  
ATOM   5283  N   GLU A 363      17.096  19.092   9.859  1.00  0.80           N  
ATOM   5284  CA  GLU A 363      17.775  18.160   8.973  1.00  0.80           C  
ATOM   5285  C   GLU A 363      16.863  17.025   8.505  1.00  0.80           C  
ATOM   5286  O   GLU A 363      17.307  16.138   7.778  1.00  0.80           O  
ATOM   5287  CB  GLU A 363      18.999  17.555   9.671  1.00  0.80           C  
ATOM   5288  CG  GLU A 363      20.115  18.560   9.996  1.00  0.80           C  
ATOM   5289  CD  GLU A 363      21.292  17.941  10.724  1.00  0.80           C  
ATOM   5290  OE1 GLU A 363      21.266  16.758  10.972  1.00  0.80           O  
ATOM   5291  OE2 GLU A 363      22.214  18.659  11.037  1.00  0.80           O  
ATOM   5292  H   GLU A 363      17.254  19.006  10.859  1.00  0.80           H  
ATOM   5293  HA  GLU A 363      18.110  18.710   8.094  1.00  0.80           H  
ATOM   5294 1HB  GLU A 363      18.681  17.095  10.612  1.00  0.80           H  
ATOM   5295 2HB  GLU A 363      19.419  16.766   9.049  1.00  0.80           H  
ATOM   5296 1HG  GLU A 363      20.469  18.997   9.065  1.00  0.80           H  
ATOM   5297 2HG  GLU A 363      19.701  19.364  10.602  1.00  0.80           H  
ATOM   5298  N   ARG A 364      15.590  17.037   8.925  1.00  0.87           N  
ATOM   5299  CA  ARG A 364      14.624  16.001   8.575  1.00  0.87           C  
ATOM   5300  C   ARG A 364      15.070  14.611   9.049  1.00  0.87           C  
ATOM   5301  O   ARG A 364      15.013  13.631   8.292  1.00  0.87           O  
ATOM   5302  CB  ARG A 364      14.366  16.003   7.066  1.00  0.87           C  
ATOM   5303  CG  ARG A 364      13.347  17.066   6.559  1.00  0.87           C  
ATOM   5304  CD  ARG A 364      13.874  18.498   6.662  1.00  0.87           C  
ATOM   5305  NE  ARG A 364      13.034  19.439   5.900  1.00  0.87           N  
ATOM   5306  CZ  ARG A 364      13.161  20.799   5.862  1.00  0.87           C  
ATOM   5307  NH1 ARG A 364      14.083  21.439   6.555  1.00  0.87           N  
ATOM   5308  NH2 ARG A 364      12.325  21.502   5.109  1.00  0.87           N  
ATOM   5309  H   ARG A 364      15.250  17.800   9.510  1.00  0.87           H  
ATOM   5310  HA  ARG A 364      13.694  16.231   9.068  1.00  0.87           H  
ATOM   5311 1HB  ARG A 364      15.279  16.148   6.507  1.00  0.87           H  
ATOM   5312 2HB  ARG A 364      13.969  15.029   6.782  1.00  0.87           H  
ATOM   5313 1HG  ARG A 364      13.104  16.866   5.517  1.00  0.87           H  
ATOM   5314 2HG  ARG A 364      12.436  17.000   7.164  1.00  0.87           H  
ATOM   5315 1HD  ARG A 364      13.869  18.809   7.712  1.00  0.87           H  
ATOM   5316 2HD  ARG A 364      14.892  18.552   6.275  1.00  0.87           H  
ATOM   5317  HE  ARG A 364      12.300  19.034   5.340  1.00  0.87           H  
ATOM   5318 1HH1 ARG A 364      14.750  20.932   7.157  1.00  0.87           H  
ATOM   5319 2HH1 ARG A 364      14.141  22.445   6.502  1.00  0.87           H  
ATOM   5320 1HH2 ARG A 364      11.609  21.031   4.572  1.00  0.87           H  
ATOM   5321 2HH2 ARG A 364      12.405  22.509   5.076  1.00  0.87           H  
ATOM   5322  N   ARG A 365      15.552  14.542  10.300  1.00  0.94           N  
ATOM   5323  CA  ARG A 365      16.023  13.302  10.907  1.00  0.94           C  
ATOM   5324  C   ARG A 365      15.476  13.015  12.321  1.00  0.94           C  
ATOM   5325  O   ARG A 365      16.168  12.382  13.127  1.00  0.94           O  
ATOM   5326  CB  ARG A 365      17.543  13.296  10.954  1.00  0.94           C  
ATOM   5327  CG  ARG A 365      18.257  13.245   9.606  1.00  0.94           C  
ATOM   5328  CD  ARG A 365      18.034  11.944   8.918  1.00  0.94           C  
ATOM   5329  NE  ARG A 365      18.757  11.852   7.660  1.00  0.94           N  
ATOM   5330  CZ  ARG A 365      18.289  12.268   6.460  1.00  0.94           C  
ATOM   5331  NH1 ARG A 365      17.090  12.814   6.346  1.00  0.94           N  
ATOM   5332  NH2 ARG A 365      19.046  12.122   5.380  1.00  0.94           N  
ATOM   5333  H   ARG A 365      15.580  15.391  10.864  1.00  0.94           H  
ATOM   5334  HA  ARG A 365      15.708  12.483  10.261  1.00  0.94           H  
ATOM   5335 1HB  ARG A 365      17.841  14.229  11.396  1.00  0.94           H  
ATOM   5336 2HB  ARG A 365      17.904  12.485  11.586  1.00  0.94           H  
ATOM   5337 1HG  ARG A 365      17.892  14.035   8.966  1.00  0.94           H  
ATOM   5338 2HG  ARG A 365      19.328  13.378   9.759  1.00  0.94           H  
ATOM   5339 1HD  ARG A 365      18.368  11.132   9.563  1.00  0.94           H  
ATOM   5340 2HD  ARG A 365      16.971  11.827   8.708  1.00  0.94           H  
ATOM   5341  HE  ARG A 365      19.678  11.444   7.683  1.00  0.94           H  
ATOM   5342 1HH1 ARG A 365      16.479  12.948   7.168  1.00  0.94           H  
ATOM   5343 2HH1 ARG A 365      16.763  13.119   5.445  1.00  0.94           H  
ATOM   5344 1HH2 ARG A 365      19.963  11.704   5.457  1.00  0.94           H  
ATOM   5345 2HH2 ARG A 365      18.704  12.431   4.482  1.00  0.94           H  
ATOM   5346  N   LEU A 366      14.233  13.424  12.625  1.00  1.01           N  
ATOM   5347  CA  LEU A 366      13.655  13.144  13.953  1.00  1.01           C  
ATOM   5348  C   LEU A 366      13.508  11.685  14.323  1.00  1.01           C  
ATOM   5349  O   LEU A 366      13.399  11.375  15.501  1.00  1.01           O  
ATOM   5350  CB  LEU A 366      12.306  13.805  14.181  1.00  1.01           C  
ATOM   5351  CG  LEU A 366      12.313  15.249  14.444  1.00  1.01           C  
ATOM   5352  CD1 LEU A 366      10.864  15.742  14.484  1.00  1.01           C  
ATOM   5353  CD2 LEU A 366      13.042  15.472  15.807  1.00  1.01           C  
ATOM   5354  H   LEU A 366      13.660  13.937  11.938  1.00  1.01           H  
ATOM   5355  HA  LEU A 366      14.329  13.586  14.684  1.00  1.01           H  
ATOM   5356 1HB  LEU A 366      11.705  13.654  13.290  1.00  1.01           H  
ATOM   5357 2HB  LEU A 366      11.817  13.311  15.004  1.00  1.01           H  
ATOM   5358  HG  LEU A 366      12.834  15.766  13.652  1.00  1.01           H  
ATOM   5359 1HD1 LEU A 366      10.831  16.795  14.673  1.00  1.01           H  
ATOM   5360 2HD1 LEU A 366      10.393  15.536  13.526  1.00  1.01           H  
ATOM   5361 3HD1 LEU A 366      10.315  15.230  15.262  1.00  1.01           H  
ATOM   5362 1HD2 LEU A 366      13.082  16.505  16.062  1.00  1.01           H  
ATOM   5363 2HD2 LEU A 366      12.512  14.936  16.592  1.00  1.01           H  
ATOM   5364 3HD2 LEU A 366      14.053  15.090  15.731  1.00  1.01           H  
ATOM   5365  N   ASP A 367      13.505  10.778  13.360  1.00  1.05           N  
ATOM   5366  CA  ASP A 367      13.375   9.359  13.678  1.00  1.05           C  
ATOM   5367  C   ASP A 367      14.513   8.875  14.591  1.00  1.05           C  
ATOM   5368  O   ASP A 367      14.369   7.879  15.310  1.00  1.05           O  
ATOM   5369  CB  ASP A 367      13.361   8.520  12.405  1.00  1.05           C  
ATOM   5370  CG  ASP A 367      12.101   8.695  11.637  1.00  1.05           C  
ATOM   5371  OD1 ASP A 367      11.214   9.280  12.192  1.00  1.05           O  
ATOM   5372  OD2 ASP A 367      12.013   8.252  10.521  1.00  1.05           O  
ATOM   5373  H   ASP A 367      13.600  11.076  12.400  1.00  1.05           H  
ATOM   5374  HA  ASP A 367      12.431   9.212  14.204  1.00  1.05           H  
ATOM   5375 1HB  ASP A 367      14.206   8.798  11.775  1.00  1.05           H  
ATOM   5376 2HB  ASP A 367      13.475   7.467  12.661  1.00  1.05           H  
ATOM   5377  N   SER A 368      15.652   9.579  14.555  1.00  1.05           N  
ATOM   5378  CA  SER A 368      16.821   9.230  15.350  1.00  1.05           C  
ATOM   5379  C   SER A 368      16.804   9.910  16.729  1.00  1.05           C  
ATOM   5380  O   SER A 368      17.727   9.731  17.528  1.00  1.05           O  
ATOM   5381  CB  SER A 368      18.069   9.612  14.600  1.00  1.05           C  
ATOM   5382  OG  SER A 368      18.184   8.895  13.398  1.00  1.05           O  
ATOM   5383  H   SER A 368      15.711  10.415  13.971  1.00  1.05           H  
ATOM   5384  HA  SER A 368      16.829   8.149  15.501  1.00  1.05           H  
ATOM   5385 1HB  SER A 368      18.041  10.671  14.394  1.00  1.05           H  
ATOM   5386 2HB  SER A 368      18.928   9.411  15.226  1.00  1.05           H  
ATOM   5387  HG  SER A 368      18.188   7.967  13.648  1.00  1.05           H  
ATOM   5388  N   ILE A 369      15.772  10.714  16.993  1.00  1.01           N  
ATOM   5389  CA  ILE A 369      15.639  11.433  18.250  1.00  1.01           C  
ATOM   5390  C   ILE A 369      14.514  10.945  19.137  1.00  1.01           C  
ATOM   5391  O   ILE A 369      13.363  10.827  18.716  1.00  1.01           O  
ATOM   5392  CB  ILE A 369      15.369  12.921  18.003  1.00  1.01           C  
ATOM   5393  CG1 ILE A 369      16.482  13.554  17.215  1.00  1.01           C  
ATOM   5394  CG2 ILE A 369      15.082  13.677  19.282  1.00  1.01           C  
ATOM   5395  CD1 ILE A 369      17.835  13.522  17.858  1.00  1.01           C  
ATOM   5396  H   ILE A 369      15.027  10.826  16.310  1.00  1.01           H  
ATOM   5397  HA  ILE A 369      16.570  11.332  18.804  1.00  1.01           H  
ATOM   5398  HB  ILE A 369      14.481  12.995  17.372  1.00  1.01           H  
ATOM   5399 1HG1 ILE A 369      16.546  13.067  16.238  1.00  1.01           H  
ATOM   5400 2HG1 ILE A 369      16.219  14.579  17.081  1.00  1.01           H  
ATOM   5401 1HG2 ILE A 369      14.856  14.702  19.029  1.00  1.01           H  
ATOM   5402 2HG2 ILE A 369      14.227  13.241  19.788  1.00  1.01           H  
ATOM   5403 3HG2 ILE A 369      15.950  13.639  19.940  1.00  1.01           H  
ATOM   5404 1HD1 ILE A 369      18.548  14.027  17.210  1.00  1.01           H  
ATOM   5405 2HD1 ILE A 369      17.799  14.033  18.822  1.00  1.01           H  
ATOM   5406 3HD1 ILE A 369      18.151  12.492  18.007  1.00  1.01           H  
ATOM   5407  N   LYS A 370      14.850  10.693  20.384  1.00  0.95           N  
ATOM   5408  CA  LYS A 370      13.852  10.376  21.375  1.00  0.95           C  
ATOM   5409  C   LYS A 370      13.999  11.491  22.391  1.00  0.95           C  
ATOM   5410  O   LYS A 370      15.112  11.978  22.601  1.00  0.95           O  
ATOM   5411  CB  LYS A 370      14.057   8.978  21.969  1.00  0.95           C  
ATOM   5412  CG  LYS A 370      14.031   7.829  20.915  1.00  0.95           C  
ATOM   5413  CD  LYS A 370      12.656   7.705  20.221  1.00  0.95           C  
ATOM   5414  CE  LYS A 370      12.588   6.480  19.292  1.00  0.95           C  
ATOM   5415  NZ  LYS A 370      13.540   6.579  18.127  1.00  0.95           N  
ATOM   5416  H   LYS A 370      15.821  10.765  20.655  1.00  0.95           H  
ATOM   5417  HA  LYS A 370      12.854  10.439  20.940  1.00  0.95           H  
ATOM   5418 1HB  LYS A 370      15.016   8.937  22.483  1.00  0.95           H  
ATOM   5419 2HB  LYS A 370      13.281   8.779  22.708  1.00  0.95           H  
ATOM   5420 1HG  LYS A 370      14.797   8.004  20.158  1.00  0.95           H  
ATOM   5421 2HG  LYS A 370      14.248   6.885  21.410  1.00  0.95           H  
ATOM   5422 1HD  LYS A 370      11.874   7.617  20.975  1.00  0.95           H  
ATOM   5423 2HD  LYS A 370      12.459   8.597  19.628  1.00  0.95           H  
ATOM   5424 1HE  LYS A 370      12.831   5.594  19.871  1.00  0.95           H  
ATOM   5425 2HE  LYS A 370      11.572   6.383  18.907  1.00  0.95           H  
ATOM   5426 1HZ  LYS A 370      13.465   5.746  17.555  1.00  0.95           H  
ATOM   5427 2HZ  LYS A 370      13.335   7.396  17.551  1.00  0.95           H  
ATOM   5428 3HZ  LYS A 370      14.489   6.659  18.462  1.00  0.95           H  
ATOM   5429  N   LEU A 371      12.904  11.919  22.990  1.00  0.87           N  
ATOM   5430  CA  LEU A 371      12.990  12.989  23.971  1.00  0.87           C  
ATOM   5431  C   LEU A 371      12.725  12.462  25.363  1.00  0.87           C  
ATOM   5432  O   LEU A 371      11.599  12.065  25.667  1.00  0.87           O  
ATOM   5433  CB  LEU A 371      11.973  14.072  23.645  1.00  0.87           C  
ATOM   5434  CG  LEU A 371      12.051  14.666  22.286  1.00  0.87           C  
ATOM   5435  CD1 LEU A 371      10.929  15.653  22.104  1.00  0.87           C  
ATOM   5436  CD2 LEU A 371      13.334  15.325  22.101  1.00  0.87           C  
ATOM   5437  H   LEU A 371      12.013  11.498  22.776  1.00  0.87           H  
ATOM   5438  HA  LEU A 371      13.989  13.411  23.949  1.00  0.87           H  
ATOM   5439 1HB  LEU A 371      10.979  13.646  23.749  1.00  0.87           H  
ATOM   5440 2HB  LEU A 371      12.098  14.881  24.362  1.00  0.87           H  
ATOM   5441  HG  LEU A 371      11.950  13.889  21.564  1.00  0.87           H  
ATOM   5442 1HD1 LEU A 371      10.989  16.055  21.100  1.00  0.87           H  
ATOM   5443 2HD1 LEU A 371       9.961  15.161  22.240  1.00  0.87           H  
ATOM   5444 3HD1 LEU A 371      11.028  16.454  22.829  1.00  0.87           H  
ATOM   5445 1HD2 LEU A 371      13.366  15.736  21.103  1.00  0.87           H  
ATOM   5446 2HD2 LEU A 371      13.442  16.123  22.834  1.00  0.87           H  
ATOM   5447 3HD2 LEU A 371      14.140  14.601  22.223  1.00  0.87           H  
ATOM   5448  N   GLY A 372      13.749  12.405  26.199  1.00  0.81           N  
ATOM   5449  CA  GLY A 372      13.535  11.866  27.525  1.00  0.81           C  
ATOM   5450  C   GLY A 372      13.109  12.984  28.446  1.00  0.81           C  
ATOM   5451  O   GLY A 372      13.650  14.089  28.362  1.00  0.81           O  
ATOM   5452  H   GLY A 372      14.667  12.746  25.931  1.00  0.81           H  
ATOM   5453 1HA  GLY A 372      12.770  11.089  27.498  1.00  0.81           H  
ATOM   5454 2HA  GLY A 372      14.456  11.413  27.891  1.00  0.81           H  
ATOM   5455  N   TYR A 373      12.192  12.675  29.346  1.00  0.76           N  
ATOM   5456  CA  TYR A 373      11.699  13.623  30.329  1.00  0.76           C  
ATOM   5457  C   TYR A 373      11.775  13.075  31.736  1.00  0.76           C  
ATOM   5458  O   TYR A 373      11.705  11.862  31.960  1.00  0.76           O  
ATOM   5459  CB  TYR A 373      10.271  14.074  29.990  1.00  0.76           C  
ATOM   5460  CG  TYR A 373      10.196  14.915  28.725  1.00  0.76           C  
ATOM   5461  CD1 TYR A 373      10.106  14.334  27.487  1.00  0.76           C  
ATOM   5462  CD2 TYR A 373      10.222  16.295  28.833  1.00  0.76           C  
ATOM   5463  CE1 TYR A 373      10.062  15.126  26.370  1.00  0.76           C  
ATOM   5464  CE2 TYR A 373      10.186  17.092  27.715  1.00  0.76           C  
ATOM   5465  CZ  TYR A 373      10.111  16.504  26.483  1.00  0.76           C  
ATOM   5466  OH  TYR A 373      10.081  17.265  25.363  1.00  0.76           O  
ATOM   5467  H   TYR A 373      11.807  11.741  29.341  1.00  0.76           H  
ATOM   5468  HA  TYR A 373      12.334  14.504  30.299  1.00  0.76           H  
ATOM   5469 1HB  TYR A 373       9.629  13.202  29.864  1.00  0.76           H  
ATOM   5470 2HB  TYR A 373       9.871  14.663  30.820  1.00  0.76           H  
ATOM   5471  HD1 TYR A 373      10.072  13.248  27.388  1.00  0.76           H  
ATOM   5472  HD2 TYR A 373      10.283  16.747  29.810  1.00  0.76           H  
ATOM   5473  HE1 TYR A 373       9.984  14.669  25.402  1.00  0.76           H  
ATOM   5474  HE2 TYR A 373      10.218  18.181  27.812  1.00  0.76           H  
ATOM   5475  HH  TYR A 373      10.015  16.692  24.593  1.00  0.76           H  
ATOM   5476  N   LYS A 374      11.898  13.986  32.684  1.00  0.72           N  
ATOM   5477  CA  LYS A 374      11.882  13.659  34.089  1.00  0.72           C  
ATOM   5478  C   LYS A 374      10.490  13.147  34.413  1.00  0.72           C  
ATOM   5479  O   LYS A 374       9.514  13.560  33.789  1.00  0.72           O  
ATOM   5480  CB  LYS A 374      12.240  14.895  34.901  1.00  0.72           C  
ATOM   5481  CG  LYS A 374      13.670  15.371  34.673  1.00  0.72           C  
ATOM   5482  CD  LYS A 374      13.966  16.642  35.442  1.00  0.72           C  
ATOM   5483  CE  LYS A 374      15.354  17.165  35.123  1.00  0.72           C  
ATOM   5484  NZ  LYS A 374      15.605  18.465  35.786  1.00  0.72           N  
ATOM   5485  H   LYS A 374      11.994  14.961  32.410  1.00  0.72           H  
ATOM   5486  HA  LYS A 374      12.605  12.866  34.285  1.00  0.72           H  
ATOM   5487 1HB  LYS A 374      11.573  15.714  34.626  1.00  0.72           H  
ATOM   5488 2HB  LYS A 374      12.106  14.696  35.962  1.00  0.72           H  
ATOM   5489 1HG  LYS A 374      14.370  14.593  34.978  1.00  0.72           H  
ATOM   5490 2HG  LYS A 374      13.821  15.564  33.610  1.00  0.72           H  
ATOM   5491 1HD  LYS A 374      13.237  17.409  35.175  1.00  0.72           H  
ATOM   5492 2HD  LYS A 374      13.893  16.453  36.510  1.00  0.72           H  
ATOM   5493 1HE  LYS A 374      16.099  16.445  35.454  1.00  0.72           H  
ATOM   5494 2HE  LYS A 374      15.446  17.297  34.039  1.00  0.72           H  
ATOM   5495 1HZ  LYS A 374      16.530  18.794  35.549  1.00  0.72           H  
ATOM   5496 2HZ  LYS A 374      14.902  19.137  35.452  1.00  0.72           H  
ATOM   5497 3HZ  LYS A 374      15.527  18.363  36.785  1.00  0.72           H  
ATOM   5498  N   GLN A 375      10.382  12.267  35.400  1.00  0.69           N  
ATOM   5499  CA  GLN A 375       9.088  11.676  35.750  1.00  0.69           C  
ATOM   5500  C   GLN A 375       8.294  12.491  36.768  1.00  0.69           C  
ATOM   5501  O   GLN A 375       7.240  12.059  37.235  1.00  0.69           O  
ATOM   5502  CB  GLN A 375       9.304  10.257  36.269  1.00  0.69           C  
ATOM   5503  CG  GLN A 375       9.950   9.323  35.234  1.00  0.69           C  
ATOM   5504  CD  GLN A 375       9.089   9.127  33.980  1.00  0.69           C  
ATOM   5505  OE1 GLN A 375       7.915   8.752  34.076  1.00  0.69           O  
ATOM   5506  NE2 GLN A 375       9.666   9.382  32.806  1.00  0.69           N  
ATOM   5507  H   GLN A 375      11.211  11.967  35.892  1.00  0.69           H  
ATOM   5508  HA  GLN A 375       8.491  11.616  34.840  1.00  0.69           H  
ATOM   5509 1HB  GLN A 375       9.943  10.284  37.151  1.00  0.69           H  
ATOM   5510 2HB  GLN A 375       8.348   9.829  36.567  1.00  0.69           H  
ATOM   5511 1HG  GLN A 375      10.904   9.751  34.921  1.00  0.69           H  
ATOM   5512 2HG  GLN A 375      10.112   8.347  35.691  1.00  0.69           H  
ATOM   5513 1HE2 GLN A 375       9.148   9.274  31.959  1.00  0.69           H  
ATOM   5514 2HE2 GLN A 375      10.625   9.695  32.767  1.00  0.69           H  
ATOM   5515  N   GLY A 376       8.830  13.647  37.134  1.00  0.66           N  
ATOM   5516  CA  GLY A 376       8.191  14.549  38.078  1.00  0.66           C  
ATOM   5517  C   GLY A 376       7.364  15.595  37.341  1.00  0.66           C  
ATOM   5518  O   GLY A 376       6.920  15.384  36.211  1.00  0.66           O  
ATOM   5519  H   GLY A 376       9.700  13.922  36.709  1.00  0.66           H  
ATOM   5520 1HA  GLY A 376       7.550  13.987  38.759  1.00  0.66           H  
ATOM   5521 2HA  GLY A 376       8.946  15.046  38.688  1.00  0.66           H  
ATOM   5522  N   TYR A 377       7.146  16.715  38.006  1.00  0.63           N  
ATOM   5523  CA  TYR A 377       6.321  17.792  37.496  1.00  0.63           C  
ATOM   5524  C   TYR A 377       6.987  19.153  37.566  1.00  0.63           C  
ATOM   5525  O   TYR A 377       7.921  19.379  38.344  1.00  0.63           O  
ATOM   5526  CB  TYR A 377       5.024  17.873  38.273  1.00  0.63           C  
ATOM   5527  CG  TYR A 377       4.164  16.656  38.202  1.00  0.63           C  
ATOM   5528  CD1 TYR A 377       4.413  15.603  39.034  1.00  0.63           C  
ATOM   5529  CD2 TYR A 377       3.105  16.606  37.322  1.00  0.63           C  
ATOM   5530  CE1 TYR A 377       3.619  14.484  38.988  1.00  0.63           C  
ATOM   5531  CE2 TYR A 377       2.306  15.497  37.263  1.00  0.63           C  
ATOM   5532  CZ  TYR A 377       2.558  14.433  38.092  1.00  0.63           C  
ATOM   5533  OH  TYR A 377       1.761  13.313  38.031  1.00  0.63           O  
ATOM   5534  H   TYR A 377       7.548  16.812  38.927  1.00  0.63           H  
ATOM   5535  HA  TYR A 377       6.109  17.585  36.452  1.00  0.63           H  
ATOM   5536 1HB  TYR A 377       5.232  18.091  39.323  1.00  0.63           H  
ATOM   5537 2HB  TYR A 377       4.462  18.692  37.872  1.00  0.63           H  
ATOM   5538  HD1 TYR A 377       5.249  15.650  39.730  1.00  0.63           H  
ATOM   5539  HD2 TYR A 377       2.901  17.453  36.667  1.00  0.63           H  
ATOM   5540  HE1 TYR A 377       3.827  13.642  39.651  1.00  0.63           H  
ATOM   5541  HE2 TYR A 377       1.471  15.463  36.559  1.00  0.63           H  
ATOM   5542  HH  TYR A 377       1.870  12.796  38.837  1.00  0.63           H  
ATOM   5543  N   ALA A 378       6.471  20.082  36.772  1.00  0.60           N  
ATOM   5544  CA  ALA A 378       6.949  21.449  36.828  1.00  0.60           C  
ATOM   5545  C   ALA A 378       5.801  22.441  36.769  1.00  0.60           C  
ATOM   5546  O   ALA A 378       4.806  22.240  36.067  1.00  0.60           O  
ATOM   5547  CB  ALA A 378       7.913  21.727  35.689  1.00  0.60           C  
ATOM   5548  H   ALA A 378       5.733  19.817  36.131  1.00  0.60           H  
ATOM   5549  HA  ALA A 378       7.455  21.580  37.773  1.00  0.60           H  
ATOM   5550 1HB  ALA A 378       8.279  22.754  35.763  1.00  0.60           H  
ATOM   5551 2HB  ALA A 378       8.755  21.042  35.743  1.00  0.60           H  
ATOM   5552 3HB  ALA A 378       7.392  21.592  34.750  1.00  0.60           H  
ATOM   5553  N   VAL A 379       5.963  23.524  37.522  1.00  0.58           N  
ATOM   5554  CA  VAL A 379       4.996  24.621  37.591  1.00  0.58           C  
ATOM   5555  C   VAL A 379       5.643  25.970  37.338  1.00  0.58           C  
ATOM   5556  O   VAL A 379       6.722  26.244  37.851  1.00  0.58           O  
ATOM   5557  CB  VAL A 379       4.289  24.645  38.965  1.00  0.58           C  
ATOM   5558  CG1 VAL A 379       3.351  25.845  39.066  1.00  0.58           C  
ATOM   5559  CG2 VAL A 379       3.478  23.365  39.149  1.00  0.58           C  
ATOM   5560  H   VAL A 379       6.818  23.576  38.080  1.00  0.58           H  
ATOM   5561  HA  VAL A 379       4.240  24.462  36.823  1.00  0.58           H  
ATOM   5562  HB  VAL A 379       5.042  24.727  39.754  1.00  0.58           H  
ATOM   5563 1HG1 VAL A 379       2.867  25.851  40.028  1.00  0.58           H  
ATOM   5564 2HG1 VAL A 379       3.913  26.765  38.955  1.00  0.58           H  
ATOM   5565 3HG1 VAL A 379       2.598  25.779  38.280  1.00  0.58           H  
ATOM   5566 1HG2 VAL A 379       2.998  23.376  40.112  1.00  0.58           H  
ATOM   5567 2HG2 VAL A 379       2.736  23.303  38.388  1.00  0.58           H  
ATOM   5568 3HG2 VAL A 379       4.123  22.507  39.080  1.00  0.58           H  
ATOM   5569  N   SER A 380       4.987  26.802  36.533  1.00  0.56           N  
ATOM   5570  CA  SER A 380       5.440  28.157  36.230  1.00  0.56           C  
ATOM   5571  C   SER A 380       4.383  29.191  36.594  1.00  0.56           C  
ATOM   5572  O   SER A 380       3.226  29.072  36.184  1.00  0.56           O  
ATOM   5573  CB  SER A 380       5.739  28.286  34.764  1.00  0.56           C  
ATOM   5574  OG  SER A 380       6.103  29.598  34.434  1.00  0.56           O  
ATOM   5575  H   SER A 380       4.126  26.478  36.107  1.00  0.56           H  
ATOM   5576  HA  SER A 380       6.333  28.369  36.803  1.00  0.56           H  
ATOM   5577 1HB  SER A 380       6.530  27.596  34.477  1.00  0.56           H  
ATOM   5578 2HB  SER A 380       4.850  28.007  34.197  1.00  0.56           H  
ATOM   5579  HG  SER A 380       7.052  29.652  34.597  1.00  0.56           H  
ATOM   5580  N   VAL A 381       4.780  30.212  37.353  1.00  0.55           N  
ATOM   5581  CA  VAL A 381       3.864  31.278  37.759  1.00  0.55           C  
ATOM   5582  C   VAL A 381       4.359  32.625  37.233  1.00  0.55           C  
ATOM   5583  O   VAL A 381       5.524  32.988  37.431  1.00  0.55           O  
ATOM   5584  CB  VAL A 381       3.783  31.309  39.283  1.00  0.55           C  
ATOM   5585  CG1 VAL A 381       2.829  32.417  39.752  1.00  0.55           C  
ATOM   5586  CG2 VAL A 381       3.377  29.927  39.786  1.00  0.55           C  
ATOM   5587  H   VAL A 381       5.748  30.231  37.675  1.00  0.55           H  
ATOM   5588  HA  VAL A 381       2.874  31.080  37.345  1.00  0.55           H  
ATOM   5589  HB  VAL A 381       4.766  31.532  39.667  1.00  0.55           H  
ATOM   5590 1HG1 VAL A 381       2.804  32.434  40.835  1.00  0.55           H  
ATOM   5591 2HG1 VAL A 381       3.178  33.381  39.384  1.00  0.55           H  
ATOM   5592 3HG1 VAL A 381       1.826  32.226  39.376  1.00  0.55           H  
ATOM   5593 1HG2 VAL A 381       3.366  29.918  40.855  1.00  0.55           H  
ATOM   5594 2HG2 VAL A 381       2.403  29.675  39.407  1.00  0.55           H  
ATOM   5595 3HG2 VAL A 381       4.099  29.192  39.443  1.00  0.55           H  
ATOM   5596  N   VAL A 382       3.492  33.363  36.548  1.00  0.55           N  
ATOM   5597  CA  VAL A 382       3.902  34.634  35.970  1.00  0.55           C  
ATOM   5598  C   VAL A 382       3.578  35.850  36.809  1.00  0.55           C  
ATOM   5599  O   VAL A 382       2.471  35.987  37.329  1.00  0.55           O  
ATOM   5600  CB  VAL A 382       3.262  34.817  34.603  1.00  0.55           C  
ATOM   5601  CG1 VAL A 382       3.602  36.168  34.031  1.00  0.55           C  
ATOM   5602  CG2 VAL A 382       3.721  33.698  33.668  1.00  0.55           C  
ATOM   5603  H   VAL A 382       2.534  33.041  36.395  1.00  0.55           H  
ATOM   5604  HA  VAL A 382       4.981  34.606  35.830  1.00  0.55           H  
ATOM   5605  HB  VAL A 382       2.218  34.789  34.725  1.00  0.55           H  
ATOM   5606 1HG1 VAL A 382       3.111  36.260  33.090  1.00  0.55           H  
ATOM   5607 2HG1 VAL A 382       3.248  36.954  34.692  1.00  0.55           H  
ATOM   5608 3HG1 VAL A 382       4.682  36.253  33.904  1.00  0.55           H  
ATOM   5609 1HG2 VAL A 382       3.243  33.818  32.694  1.00  0.55           H  
ATOM   5610 2HG2 VAL A 382       4.803  33.744  33.550  1.00  0.55           H  
ATOM   5611 3HG2 VAL A 382       3.447  32.734  34.090  1.00  0.55           H  
ATOM   5612  N   LEU A 383       4.592  36.698  36.961  1.00  0.55           N  
ATOM   5613  CA  LEU A 383       4.549  37.976  37.651  1.00  0.55           C  
ATOM   5614  C   LEU A 383       4.433  39.064  36.596  1.00  0.55           C  
ATOM   5615  O   LEU A 383       5.374  39.281  35.818  1.00  0.55           O  
ATOM   5616  CB  LEU A 383       5.828  38.175  38.474  1.00  0.55           C  
ATOM   5617  CG  LEU A 383       5.907  37.440  39.818  1.00  0.55           C  
ATOM   5618  CD1 LEU A 383       5.537  35.996  39.627  1.00  0.55           C  
ATOM   5619  CD2 LEU A 383       7.340  37.542  40.357  1.00  0.55           C  
ATOM   5620  H   LEU A 383       5.469  36.448  36.514  1.00  0.55           H  
ATOM   5621  HA  LEU A 383       3.677  38.013  38.297  1.00  0.55           H  
ATOM   5622 1HB  LEU A 383       6.660  37.834  37.872  1.00  0.55           H  
ATOM   5623 2HB  LEU A 383       5.956  39.239  38.668  1.00  0.55           H  
ATOM   5624  HG  LEU A 383       5.209  37.890  40.530  1.00  0.55           H  
ATOM   5625 1HD1 LEU A 383       5.589  35.521  40.549  1.00  0.55           H  
ATOM   5626 2HD1 LEU A 383       4.538  35.924  39.268  1.00  0.55           H  
ATOM   5627 3HD1 LEU A 383       6.218  35.516  38.920  1.00  0.55           H  
ATOM   5628 1HD2 LEU A 383       7.419  37.029  41.305  1.00  0.55           H  
ATOM   5629 2HD2 LEU A 383       8.031  37.087  39.649  1.00  0.55           H  
ATOM   5630 3HD2 LEU A 383       7.603  38.592  40.497  1.00  0.55           H  
ATOM   5631  N   ALA A 384       3.272  39.696  36.523  1.00  0.56           N  
ATOM   5632  CA  ALA A 384       2.973  40.714  35.522  1.00  0.56           C  
ATOM   5633  C   ALA A 384       2.966  42.096  36.146  1.00  0.56           C  
ATOM   5634  O   ALA A 384       2.834  42.230  37.364  1.00  0.56           O  
ATOM   5635  CB  ALA A 384       1.640  40.433  34.851  1.00  0.56           C  
ATOM   5636  H   ALA A 384       2.554  39.458  37.205  1.00  0.56           H  
ATOM   5637  HA  ALA A 384       3.759  40.698  34.776  1.00  0.56           H  
ATOM   5638 1HB  ALA A 384       1.462  41.196  34.106  1.00  0.56           H  
ATOM   5639 2HB  ALA A 384       1.667  39.458  34.376  1.00  0.56           H  
ATOM   5640 3HB  ALA A 384       0.846  40.454  35.587  1.00  0.56           H  
ATOM   5641  N   SER A 385       3.140  43.124  35.323  1.00  0.56           N  
ATOM   5642  CA  SER A 385       3.027  44.498  35.793  1.00  0.56           C  
ATOM   5643  C   SER A 385       1.532  44.815  36.009  1.00  0.56           C  
ATOM   5644  O   SER A 385       0.691  44.487  35.163  1.00  0.56           O  
ATOM   5645  CB  SER A 385       3.706  45.440  34.795  1.00  0.56           C  
ATOM   5646  OG  SER A 385       3.564  46.789  35.181  1.00  0.56           O  
ATOM   5647  H   SER A 385       3.302  42.938  34.331  1.00  0.56           H  
ATOM   5648  HA  SER A 385       3.534  44.587  36.755  1.00  0.56           H  
ATOM   5649 1HB  SER A 385       4.765  45.192  34.726  1.00  0.56           H  
ATOM   5650 2HB  SER A 385       3.276  45.288  33.805  1.00  0.56           H  
ATOM   5651  HG  SER A 385       4.137  47.348  34.575  1.00  0.56           H  
ATOM   5652  N   GLU A 386       1.212  45.473  37.123  1.00  0.57           N  
ATOM   5653  CA  GLU A 386      -0.162  45.797  37.489  1.00  0.57           C  
ATOM   5654  C   GLU A 386      -0.929  46.494  36.390  1.00  0.57           C  
ATOM   5655  O   GLU A 386      -0.477  47.477  35.810  1.00  0.57           O  
ATOM   5656  CB  GLU A 386      -0.194  46.674  38.750  1.00  0.57           C  
ATOM   5657  CG  GLU A 386      -1.588  47.037  39.252  1.00  0.57           C  
ATOM   5658  CD  GLU A 386      -1.568  47.842  40.538  1.00  0.57           C  
ATOM   5659  OE1 GLU A 386      -0.501  48.180  41.000  1.00  0.57           O  
ATOM   5660  OE2 GLU A 386      -2.625  48.116  41.056  1.00  0.57           O  
ATOM   5661  H   GLU A 386       1.940  45.696  37.792  1.00  0.57           H  
ATOM   5662  HA  GLU A 386      -0.672  44.861  37.714  1.00  0.57           H  
ATOM   5663 1HB  GLU A 386       0.267  46.142  39.564  1.00  0.57           H  
ATOM   5664 2HB  GLU A 386       0.377  47.588  38.586  1.00  0.57           H  
ATOM   5665 1HG  GLU A 386      -2.101  47.618  38.488  1.00  0.57           H  
ATOM   5666 2HG  GLU A 386      -2.151  46.119  39.413  1.00  0.57           H  
ATOM   5667  N   GLY A 387      -2.126  45.980  36.144  1.00  0.59           N  
ATOM   5668  CA  GLY A 387      -3.027  46.481  35.122  1.00  0.59           C  
ATOM   5669  C   GLY A 387      -3.048  45.573  33.896  1.00  0.59           C  
ATOM   5670  O   GLY A 387      -4.034  45.572  33.154  1.00  0.59           O  
ATOM   5671  H   GLY A 387      -2.421  45.180  36.682  1.00  0.59           H  
ATOM   5672 1HA  GLY A 387      -4.032  46.561  35.534  1.00  0.59           H  
ATOM   5673 2HA  GLY A 387      -2.721  47.481  34.838  1.00  0.59           H  
ATOM   5674  N   TYR A 388      -2.023  44.723  33.753  1.00  0.60           N  
ATOM   5675  CA  TYR A 388      -1.932  43.766  32.655  1.00  0.60           C  
ATOM   5676  C   TYR A 388      -3.204  42.918  32.655  1.00  0.60           C  
ATOM   5677  O   TYR A 388      -3.670  42.537  33.722  1.00  0.60           O  
ATOM   5678  CB  TYR A 388      -0.662  42.902  32.824  1.00  0.60           C  
ATOM   5679  CG  TYR A 388      -0.488  41.829  31.797  1.00  0.60           C  
ATOM   5680  CD1 TYR A 388      -0.124  42.169  30.532  1.00  0.60           C  
ATOM   5681  CD2 TYR A 388      -0.670  40.507  32.128  1.00  0.60           C  
ATOM   5682  CE1 TYR A 388       0.027  41.207  29.568  1.00  0.60           C  
ATOM   5683  CE2 TYR A 388      -0.507  39.537  31.180  1.00  0.60           C  
ATOM   5684  CZ  TYR A 388      -0.171  39.887  29.883  1.00  0.60           C  
ATOM   5685  OH  TYR A 388      -0.013  38.933  28.882  1.00  0.60           O  
ATOM   5686  H   TYR A 388      -1.236  44.772  34.402  1.00  0.60           H  
ATOM   5687  HA  TYR A 388      -1.865  44.321  31.719  1.00  0.60           H  
ATOM   5688 1HB  TYR A 388       0.221  43.550  32.784  1.00  0.60           H  
ATOM   5689 2HB  TYR A 388      -0.674  42.435  33.809  1.00  0.60           H  
ATOM   5690  HD1 TYR A 388       0.027  43.222  30.281  1.00  0.60           H  
ATOM   5691  HD2 TYR A 388      -0.937  40.235  33.143  1.00  0.60           H  
ATOM   5692  HE1 TYR A 388       0.301  41.495  28.554  1.00  0.60           H  
ATOM   5693  HE2 TYR A 388      -0.645  38.498  31.452  1.00  0.60           H  
ATOM   5694  HH  TYR A 388       0.381  39.360  28.107  1.00  0.60           H  
ATOM   5695  N   PRO A 389      -3.825  42.647  31.492  1.00  0.61           N  
ATOM   5696  CA  PRO A 389      -3.526  42.970  30.094  1.00  0.61           C  
ATOM   5697  C   PRO A 389      -3.967  44.346  29.610  1.00  0.61           C  
ATOM   5698  O   PRO A 389      -3.951  44.608  28.406  1.00  0.61           O  
ATOM   5699  CB  PRO A 389      -4.282  41.868  29.372  1.00  0.61           C  
ATOM   5700  CG  PRO A 389      -5.490  41.655  30.217  1.00  0.61           C  
ATOM   5701  CD  PRO A 389      -5.021  41.850  31.645  1.00  0.61           C  
ATOM   5702  HA  PRO A 389      -2.474  42.855  29.897  1.00  0.61           H  
ATOM   5703 1HB  PRO A 389      -4.532  42.183  28.349  1.00  0.61           H  
ATOM   5704 2HB  PRO A 389      -3.653  40.969  29.286  1.00  0.61           H  
ATOM   5705 1HG  PRO A 389      -6.261  42.366  29.922  1.00  0.61           H  
ATOM   5706 2HG  PRO A 389      -5.897  40.649  30.042  1.00  0.61           H  
ATOM   5707 1HD  PRO A 389      -5.766  42.405  32.231  1.00  0.61           H  
ATOM   5708 2HD  PRO A 389      -4.770  40.907  32.112  1.00  0.61           H  
ATOM   5709  N   GLY A 390      -4.394  45.202  30.523  1.00  0.62           N  
ATOM   5710  CA  GLY A 390      -4.796  46.552  30.184  1.00  0.62           C  
ATOM   5711  C   GLY A 390      -3.553  47.400  30.369  1.00  0.62           C  
ATOM   5712  O   GLY A 390      -2.447  46.871  30.342  1.00  0.62           O  
ATOM   5713  H   GLY A 390      -4.399  44.963  31.507  1.00  0.62           H  
ATOM   5714 1HA  GLY A 390      -5.155  46.604  29.157  1.00  0.62           H  
ATOM   5715 2HA  GLY A 390      -5.590  46.887  30.851  1.00  0.62           H  
ATOM   5716  N   SER A 391      -3.700  48.706  30.536  1.00  0.62           N  
ATOM   5717  CA  SER A 391      -2.511  49.542  30.686  1.00  0.62           C  
ATOM   5718  C   SER A 391      -1.719  49.136  31.924  1.00  0.62           C  
ATOM   5719  O   SER A 391      -2.308  48.876  32.969  1.00  0.62           O  
ATOM   5720  CB  SER A 391      -2.893  51.001  30.792  1.00  0.62           C  
ATOM   5721  OG  SER A 391      -1.762  51.793  31.017  1.00  0.62           O  
ATOM   5722  H   SER A 391      -4.621  49.117  30.557  1.00  0.62           H  
ATOM   5723  HA  SER A 391      -1.874  49.403  29.812  1.00  0.62           H  
ATOM   5724 1HB  SER A 391      -3.391  51.319  29.878  1.00  0.62           H  
ATOM   5725 2HB  SER A 391      -3.597  51.129  31.612  1.00  0.62           H  
ATOM   5726  HG  SER A 391      -1.291  51.375  31.749  1.00  0.62           H  
ATOM   5727  N   TYR A 392      -0.394  49.139  31.813  1.00  0.62           N  
ATOM   5728  CA  TYR A 392       0.500  48.796  32.920  1.00  0.62           C  
ATOM   5729  C   TYR A 392       1.759  49.666  32.867  1.00  0.62           C  
ATOM   5730  O   TYR A 392       2.112  50.143  31.788  1.00  0.62           O  
ATOM   5731  CB  TYR A 392       0.886  47.317  32.821  1.00  0.62           C  
ATOM   5732  CG  TYR A 392       1.585  46.984  31.529  1.00  0.62           C  
ATOM   5733  CD1 TYR A 392       2.949  47.120  31.399  1.00  0.62           C  
ATOM   5734  CD2 TYR A 392       0.840  46.520  30.468  1.00  0.62           C  
ATOM   5735  CE1 TYR A 392       3.558  46.826  30.197  1.00  0.62           C  
ATOM   5736  CE2 TYR A 392       1.434  46.218  29.269  1.00  0.62           C  
ATOM   5737  CZ  TYR A 392       2.788  46.376  29.120  1.00  0.62           C  
ATOM   5738  OH  TYR A 392       3.381  46.080  27.904  1.00  0.62           O  
ATOM   5739  H   TYR A 392       0.007  49.363  30.913  1.00  0.62           H  
ATOM   5740  HA  TYR A 392      -0.033  48.973  33.850  1.00  0.62           H  
ATOM   5741 1HB  TYR A 392       1.524  47.038  33.638  1.00  0.62           H  
ATOM   5742 2HB  TYR A 392      -0.014  46.704  32.893  1.00  0.62           H  
ATOM   5743  HD1 TYR A 392       3.541  47.471  32.235  1.00  0.62           H  
ATOM   5744  HD2 TYR A 392      -0.219  46.397  30.583  1.00  0.62           H  
ATOM   5745  HE1 TYR A 392       4.629  46.944  30.095  1.00  0.62           H  
ATOM   5746  HE2 TYR A 392       0.828  45.858  28.437  1.00  0.62           H  
ATOM   5747  HH  TYR A 392       2.698  45.828  27.272  1.00  0.62           H  
ATOM   5748  N   PRO A 393       2.434  49.939  34.001  1.00  0.61           N  
ATOM   5749  CA  PRO A 393       3.686  50.669  34.060  1.00  0.61           C  
ATOM   5750  C   PRO A 393       4.893  49.904  33.540  1.00  0.61           C  
ATOM   5751  O   PRO A 393       5.019  48.680  33.725  1.00  0.61           O  
ATOM   5752  CB  PRO A 393       3.827  50.975  35.556  1.00  0.61           C  
ATOM   5753  CG  PRO A 393       3.054  49.877  36.258  1.00  0.61           C  
ATOM   5754  CD  PRO A 393       1.895  49.548  35.323  1.00  0.61           C  
ATOM   5755  HA  PRO A 393       3.569  51.605  33.495  1.00  0.61           H  
ATOM   5756 1HB  PRO A 393       4.893  50.987  35.817  1.00  0.61           H  
ATOM   5757 2HB  PRO A 393       3.438  51.979  35.772  1.00  0.61           H  
ATOM   5758 1HG  PRO A 393       3.705  49.015  36.453  1.00  0.61           H  
ATOM   5759 2HG  PRO A 393       2.707  50.227  37.241  1.00  0.61           H  
ATOM   5760 1HD  PRO A 393       1.698  48.479  35.380  1.00  0.61           H  
ATOM   5761 2HD  PRO A 393       1.006  50.142  35.581  1.00  0.61           H  
ATOM   5762  N   LYS A 394       5.829  50.683  32.996  1.00  0.61           N  
ATOM   5763  CA  LYS A 394       7.144  50.243  32.534  1.00  0.61           C  
ATOM   5764  C   LYS A 394       8.234  51.116  33.157  1.00  0.61           C  
ATOM   5765  O   LYS A 394       7.960  52.238  33.586  1.00  0.61           O  
ATOM   5766  CB  LYS A 394       7.269  50.311  31.013  1.00  0.61           C  
ATOM   5767  CG  LYS A 394       6.387  49.380  30.210  1.00  0.61           C  
ATOM   5768  CD  LYS A 394       6.774  49.502  28.741  1.00  0.61           C  
ATOM   5769  CE  LYS A 394       6.042  48.536  27.843  1.00  0.61           C  
ATOM   5770  NZ  LYS A 394       6.561  48.620  26.450  1.00  0.61           N  
ATOM   5771  H   LYS A 394       5.611  51.664  32.887  1.00  0.61           H  
ATOM   5772  HA  LYS A 394       7.307  49.216  32.849  1.00  0.61           H  
ATOM   5773 1HB  LYS A 394       7.059  51.326  30.682  1.00  0.61           H  
ATOM   5774 2HB  LYS A 394       8.302  50.091  30.734  1.00  0.61           H  
ATOM   5775 1HG  LYS A 394       6.537  48.353  30.546  1.00  0.61           H  
ATOM   5776 2HG  LYS A 394       5.335  49.644  30.338  1.00  0.61           H  
ATOM   5777 1HD  LYS A 394       6.562  50.514  28.401  1.00  0.61           H  
ATOM   5778 2HD  LYS A 394       7.844  49.329  28.633  1.00  0.61           H  
ATOM   5779 1HE  LYS A 394       6.186  47.523  28.210  1.00  0.61           H  
ATOM   5780 2HE  LYS A 394       4.977  48.764  27.844  1.00  0.61           H  
ATOM   5781 1HZ  LYS A 394       6.073  47.961  25.866  1.00  0.61           H  
ATOM   5782 2HZ  LYS A 394       6.432  49.552  26.092  1.00  0.61           H  
ATOM   5783 3HZ  LYS A 394       7.574  48.392  26.464  1.00  0.61           H  
ATOM   5784  N   GLY A 395       9.467  50.604  33.220  1.00  0.62           N  
ATOM   5785  CA  GLY A 395      10.616  51.365  33.712  1.00  0.62           C  
ATOM   5786  C   GLY A 395      10.834  51.230  35.214  1.00  0.62           C  
ATOM   5787  O   GLY A 395      11.841  51.693  35.752  1.00  0.62           O  
ATOM   5788  H   GLY A 395       9.650  49.662  32.873  1.00  0.62           H  
ATOM   5789 1HA  GLY A 395      11.509  51.023  33.189  1.00  0.62           H  
ATOM   5790 2HA  GLY A 395      10.485  52.416  33.456  1.00  0.62           H  
ATOM   5791  N   LEU A 396       9.898  50.586  35.891  1.00  0.63           N  
ATOM   5792  CA  LEU A 396      10.005  50.410  37.322  1.00  0.63           C  
ATOM   5793  C   LEU A 396      11.073  49.358  37.646  1.00  0.63           C  
ATOM   5794  O   LEU A 396      11.158  48.347  36.948  1.00  0.63           O  
ATOM   5795  CB  LEU A 396       8.652  49.970  37.887  1.00  0.63           C  
ATOM   5796  CG  LEU A 396       7.515  50.956  37.822  1.00  0.63           C  
ATOM   5797  CD1 LEU A 396       6.240  50.269  38.332  1.00  0.63           C  
ATOM   5798  CD2 LEU A 396       7.861  52.152  38.675  1.00  0.63           C  
ATOM   5799  H   LEU A 396       9.094  50.231  35.393  1.00  0.63           H  
ATOM   5800  HA  LEU A 396      10.260  51.376  37.740  1.00  0.63           H  
ATOM   5801 1HB  LEU A 396       8.334  49.138  37.300  1.00  0.63           H  
ATOM   5802 2HB  LEU A 396       8.774  49.654  38.926  1.00  0.63           H  
ATOM   5803  HG  LEU A 396       7.352  51.273  36.788  1.00  0.63           H  
ATOM   5804 1HD1 LEU A 396       5.408  50.969  38.298  1.00  0.63           H  
ATOM   5805 2HD1 LEU A 396       6.013  49.405  37.708  1.00  0.63           H  
ATOM   5806 3HD1 LEU A 396       6.387  49.937  39.360  1.00  0.63           H  
ATOM   5807 1HD2 LEU A 396       7.043  52.871  38.643  1.00  0.63           H  
ATOM   5808 2HD2 LEU A 396       8.020  51.828  39.705  1.00  0.63           H  
ATOM   5809 3HD2 LEU A 396       8.771  52.618  38.295  1.00  0.63           H  
ATOM   5810  N   PRO A 397      11.894  49.556  38.690  1.00  0.65           N  
ATOM   5811  CA  PRO A 397      12.927  48.646  39.165  1.00  0.65           C  
ATOM   5812  C   PRO A 397      12.372  47.437  39.871  1.00  0.65           C  
ATOM   5813  O   PRO A 397      11.324  47.530  40.515  1.00  0.65           O  
ATOM   5814  CB  PRO A 397      13.717  49.520  40.135  1.00  0.65           C  
ATOM   5815  CG  PRO A 397      12.709  50.514  40.658  1.00  0.65           C  
ATOM   5816  CD  PRO A 397      11.788  50.795  39.485  1.00  0.65           C  
ATOM   5817  HA  PRO A 397      13.555  48.333  38.330  1.00  0.65           H  
ATOM   5818 1HB  PRO A 397      14.170  48.892  40.919  1.00  0.65           H  
ATOM   5819 2HB  PRO A 397      14.530  50.011  39.603  1.00  0.65           H  
ATOM   5820 1HG  PRO A 397      12.176  50.087  41.520  1.00  0.65           H  
ATOM   5821 2HG  PRO A 397      13.223  51.417  41.021  1.00  0.65           H  
ATOM   5822 1HD  PRO A 397      10.765  50.944  39.865  1.00  0.65           H  
ATOM   5823 2HD  PRO A 397      12.164  51.659  38.906  1.00  0.65           H  
ATOM   5824  N   MET A 398      13.143  46.354  39.875  1.00  0.68           N  
ATOM   5825  CA  MET A 398      12.784  45.152  40.623  1.00  0.68           C  
ATOM   5826  C   MET A 398      13.996  44.521  41.292  1.00  0.68           C  
ATOM   5827  O   MET A 398      15.127  44.653  40.815  1.00  0.68           O  
ATOM   5828  CB  MET A 398      12.176  44.120  39.679  1.00  0.68           C  
ATOM   5829  CG  MET A 398      13.108  43.582  38.685  1.00  0.68           C  
ATOM   5830  SD  MET A 398      12.278  42.631  37.474  1.00  0.68           S  
ATOM   5831  CE  MET A 398      11.587  44.049  36.717  1.00  0.68           C  
ATOM   5832  H   MET A 398      13.970  46.352  39.280  1.00  0.68           H  
ATOM   5833  HA  MET A 398      12.069  45.417  41.401  1.00  0.68           H  
ATOM   5834 1HB  MET A 398      11.782  43.286  40.261  1.00  0.68           H  
ATOM   5835 2HB  MET A 398      11.363  44.557  39.133  1.00  0.68           H  
ATOM   5836 1HG  MET A 398      13.585  44.406  38.191  1.00  0.68           H  
ATOM   5837 2HG  MET A 398      13.867  42.984  39.161  1.00  0.68           H  
ATOM   5838 1HE  MET A 398      11.011  43.760  35.881  1.00  0.68           H  
ATOM   5839 2HE  MET A 398      10.960  44.579  37.430  1.00  0.68           H  
ATOM   5840 3HE  MET A 398      12.385  44.700  36.394  1.00  0.68           H  
ATOM   5841  N   THR A 399      13.747  43.794  42.378  1.00  0.71           N  
ATOM   5842  CA  THR A 399      14.805  43.058  43.052  1.00  0.71           C  
ATOM   5843  C   THR A 399      14.518  41.573  43.145  1.00  0.71           C  
ATOM   5844  O   THR A 399      13.456  41.146  43.602  1.00  0.71           O  
ATOM   5845  CB  THR A 399      15.050  43.605  44.467  1.00  0.71           C  
ATOM   5846  OG1 THR A 399      15.464  44.978  44.386  1.00  0.71           O  
ATOM   5847  CG2 THR A 399      16.122  42.771  45.192  1.00  0.71           C  
ATOM   5848  H   THR A 399      12.792  43.751  42.738  1.00  0.71           H  
ATOM   5849  HA  THR A 399      15.725  43.177  42.482  1.00  0.71           H  
ATOM   5850  HB  THR A 399      14.122  43.554  45.037  1.00  0.71           H  
ATOM   5851  HG1 THR A 399      16.177  45.058  43.744  1.00  0.71           H  
ATOM   5852 1HG2 THR A 399      16.278  43.171  46.193  1.00  0.71           H  
ATOM   5853 2HG2 THR A 399      15.797  41.732  45.271  1.00  0.71           H  
ATOM   5854 3HG2 THR A 399      17.057  42.815  44.637  1.00  0.71           H  
ATOM   5855  N   LEU A 400      15.479  40.773  42.702  1.00  0.73           N  
ATOM   5856  CA  LEU A 400      15.335  39.331  42.773  1.00  0.73           C  
ATOM   5857  C   LEU A 400      16.369  38.724  43.719  1.00  0.73           C  
ATOM   5858  O   LEU A 400      17.560  38.699  43.404  1.00  0.73           O  
ATOM   5859  CB  LEU A 400      15.510  38.707  41.381  1.00  0.73           C  
ATOM   5860  CG  LEU A 400      14.370  38.910  40.348  1.00  0.73           C  
ATOM   5861  CD1 LEU A 400      14.470  40.279  39.697  1.00  0.73           C  
ATOM   5862  CD2 LEU A 400      14.465  37.821  39.324  1.00  0.73           C  
ATOM   5863  H   LEU A 400      16.328  41.175  42.325  1.00  0.73           H  
ATOM   5864  HA  LEU A 400      14.344  39.088  43.152  1.00  0.73           H  
ATOM   5865 1HB  LEU A 400      16.427  39.096  40.943  1.00  0.73           H  
ATOM   5866 2HB  LEU A 400      15.631  37.631  41.517  1.00  0.73           H  
ATOM   5867  HG  LEU A 400      13.417  38.858  40.839  1.00  0.73           H  
ATOM   5868 1HD1 LEU A 400      13.669  40.392  38.980  1.00  0.73           H  
ATOM   5869 2HD1 LEU A 400      14.390  41.051  40.442  1.00  0.73           H  
ATOM   5870 3HD1 LEU A 400      15.425  40.374  39.182  1.00  0.73           H  
ATOM   5871 1HD2 LEU A 400      13.681  37.933  38.592  1.00  0.73           H  
ATOM   5872 2HD2 LEU A 400      15.429  37.877  38.824  1.00  0.73           H  
ATOM   5873 3HD2 LEU A 400      14.369  36.857  39.823  1.00  0.73           H  
ATOM   5874  N   ASN A 401      15.928  38.247  44.877  1.00  0.75           N  
ATOM   5875  CA  ASN A 401      16.840  37.645  45.831  1.00  0.75           C  
ATOM   5876  C   ASN A 401      16.958  36.177  45.406  1.00  0.75           C  
ATOM   5877  O   ASN A 401      16.082  35.701  44.683  1.00  0.75           O  
ATOM   5878  CB  ASN A 401      16.349  37.839  47.258  1.00  0.75           C  
ATOM   5879  CG  ASN A 401      16.412  39.272  47.698  1.00  0.75           C  
ATOM   5880  OD1 ASN A 401      17.411  39.974  47.478  1.00  0.75           O  
ATOM   5881  ND2 ASN A 401      15.359  39.730  48.325  1.00  0.75           N  
ATOM   5882  H   ASN A 401      14.937  38.292  45.117  1.00  0.75           H  
ATOM   5883  HA  ASN A 401      17.802  38.133  45.731  1.00  0.75           H  
ATOM   5884 1HB  ASN A 401      15.320  37.528  47.332  1.00  0.75           H  
ATOM   5885 2HB  ASN A 401      16.911  37.228  47.951  1.00  0.75           H  
ATOM   5886 1HD2 ASN A 401      15.339  40.676  48.643  1.00  0.75           H  
ATOM   5887 2HD2 ASN A 401      14.571  39.130  48.490  1.00  0.75           H  
ATOM   5888  N   PRO A 402      18.023  35.444  45.764  1.00  0.75           N  
ATOM   5889  CA  PRO A 402      18.193  34.045  45.419  1.00  0.75           C  
ATOM   5890  C   PRO A 402      16.990  33.211  45.836  1.00  0.75           C  
ATOM   5891  O   PRO A 402      16.465  33.357  46.940  1.00  0.75           O  
ATOM   5892  CB  PRO A 402      19.439  33.667  46.230  1.00  0.75           C  
ATOM   5893  CG  PRO A 402      20.219  34.962  46.338  1.00  0.75           C  
ATOM   5894  CD  PRO A 402      19.161  36.034  46.508  1.00  0.75           C  
ATOM   5895  HA  PRO A 402      18.375  33.954  44.340  1.00  0.75           H  
ATOM   5896 1HB  PRO A 402      19.141  33.259  47.206  1.00  0.75           H  
ATOM   5897 2HB  PRO A 402      19.995  32.874  45.708  1.00  0.75           H  
ATOM   5898 1HG  PRO A 402      20.917  34.914  47.191  1.00  0.75           H  
ATOM   5899 2HG  PRO A 402      20.831  35.111  45.437  1.00  0.75           H  
ATOM   5900 1HD  PRO A 402      18.915  36.174  47.566  1.00  0.75           H  
ATOM   5901 2HD  PRO A 402      19.536  36.948  46.035  1.00  0.75           H  
ATOM   5902  N   THR A 403      16.589  32.314  44.947  1.00  0.74           N  
ATOM   5903  CA  THR A 403      15.447  31.448  45.174  1.00  0.74           C  
ATOM   5904  C   THR A 403      15.887  30.077  45.727  1.00  0.74           C  
ATOM   5905  O   THR A 403      17.068  29.743  45.631  1.00  0.74           O  
ATOM   5906  CB  THR A 403      14.665  31.329  43.856  1.00  0.74           C  
ATOM   5907  OG1 THR A 403      15.521  30.772  42.843  1.00  0.74           O  
ATOM   5908  CG2 THR A 403      14.149  32.696  43.424  1.00  0.74           C  
ATOM   5909  H   THR A 403      17.080  32.247  44.067  1.00  0.74           H  
ATOM   5910  HA  THR A 403      14.813  31.953  45.892  1.00  0.74           H  
ATOM   5911  HB  THR A 403      13.833  30.686  43.986  1.00  0.74           H  
ATOM   5912  HG1 THR A 403      15.661  29.821  43.016  1.00  0.74           H  
ATOM   5913 1HG2 THR A 403      13.590  32.594  42.501  1.00  0.74           H  
ATOM   5914 2HG2 THR A 403      13.493  33.099  44.197  1.00  0.74           H  
ATOM   5915 3HG2 THR A 403      14.986  33.379  43.273  1.00  0.74           H  
ATOM   5916  N   PRO A 404      14.981  29.277  46.336  1.00  0.71           N  
ATOM   5917  CA  PRO A 404      15.222  27.929  46.840  1.00  0.71           C  
ATOM   5918  C   PRO A 404      15.663  26.937  45.778  1.00  0.71           C  
ATOM   5919  O   PRO A 404      15.278  27.048  44.614  1.00  0.71           O  
ATOM   5920  CB  PRO A 404      13.852  27.517  47.388  1.00  0.71           C  
ATOM   5921  CG  PRO A 404      13.139  28.804  47.682  1.00  0.71           C  
ATOM   5922  CD  PRO A 404      13.606  29.770  46.633  1.00  0.71           C  
ATOM   5923  HA  PRO A 404      15.965  27.978  47.651  1.00  0.71           H  
ATOM   5924 1HB  PRO A 404      13.328  26.892  46.642  1.00  0.71           H  
ATOM   5925 2HB  PRO A 404      13.983  26.890  48.281  1.00  0.71           H  
ATOM   5926 1HG  PRO A 404      12.064  28.634  47.626  1.00  0.71           H  
ATOM   5927 2HG  PRO A 404      13.354  29.141  48.707  1.00  0.71           H  
ATOM   5928 1HD  PRO A 404      12.953  29.691  45.764  1.00  0.71           H  
ATOM   5929 2HD  PRO A 404      13.592  30.761  47.090  1.00  0.71           H  
ATOM   5930  N   GLU A 405      16.434  25.946  46.194  1.00  0.68           N  
ATOM   5931  CA  GLU A 405      16.830  24.879  45.290  1.00  0.68           C  
ATOM   5932  C   GLU A 405      15.564  24.254  44.721  1.00  0.68           C  
ATOM   5933  O   GLU A 405      14.616  23.989  45.459  1.00  0.68           O  
ATOM   5934  CB  GLU A 405      17.683  23.831  46.012  1.00  0.68           C  
ATOM   5935  CG  GLU A 405      18.216  22.717  45.110  1.00  0.68           C  
ATOM   5936  CD  GLU A 405      19.109  21.734  45.835  1.00  0.68           C  
ATOM   5937  OE1 GLU A 405      19.301  21.886  47.019  1.00  0.68           O  
ATOM   5938  OE2 GLU A 405      19.598  20.831  45.197  1.00  0.68           O  
ATOM   5939  H   GLU A 405      16.742  25.918  47.157  1.00  0.68           H  
ATOM   5940  HA  GLU A 405      17.408  25.303  44.468  1.00  0.68           H  
ATOM   5941 1HB  GLU A 405      18.536  24.319  46.482  1.00  0.68           H  
ATOM   5942 2HB  GLU A 405      17.093  23.367  46.801  1.00  0.68           H  
ATOM   5943 1HG  GLU A 405      17.372  22.171  44.692  1.00  0.68           H  
ATOM   5944 2HG  GLU A 405      18.768  23.164  44.285  1.00  0.68           H  
ATOM   5945  N   GLY A 406      15.547  24.032  43.410  1.00  0.65           N  
ATOM   5946  CA  GLY A 406      14.377  23.487  42.737  1.00  0.65           C  
ATOM   5947  C   GLY A 406      13.598  24.590  42.025  1.00  0.65           C  
ATOM   5948  O   GLY A 406      12.704  24.301  41.225  1.00  0.65           O  
ATOM   5949  H   GLY A 406      16.366  24.262  42.865  1.00  0.65           H  
ATOM   5950 1HA  GLY A 406      14.689  22.730  42.017  1.00  0.65           H  
ATOM   5951 2HA  GLY A 406      13.731  22.994  43.463  1.00  0.65           H  
ATOM   5952  N   VAL A 407      13.973  25.854  42.282  1.00  0.63           N  
ATOM   5953  CA  VAL A 407      13.329  27.015  41.664  1.00  0.63           C  
ATOM   5954  C   VAL A 407      14.250  27.786  40.713  1.00  0.63           C  
ATOM   5955  O   VAL A 407      15.401  28.081  41.051  1.00  0.63           O  
ATOM   5956  CB  VAL A 407      12.870  28.014  42.734  1.00  0.63           C  
ATOM   5957  CG1 VAL A 407      12.232  29.211  42.088  1.00  0.63           C  
ATOM   5958  CG2 VAL A 407      11.928  27.353  43.682  1.00  0.63           C  
ATOM   5959  H   VAL A 407      14.695  26.035  42.981  1.00  0.63           H  
ATOM   5960  HA  VAL A 407      12.465  26.665  41.115  1.00  0.63           H  
ATOM   5961  HB  VAL A 407      13.733  28.364  43.278  1.00  0.63           H  
ATOM   5962 1HG1 VAL A 407      11.949  29.879  42.839  1.00  0.63           H  
ATOM   5963 2HG1 VAL A 407      12.934  29.706  41.425  1.00  0.63           H  
ATOM   5964 3HG1 VAL A 407      11.355  28.895  41.523  1.00  0.63           H  
ATOM   5965 1HG2 VAL A 407      11.620  28.062  44.445  1.00  0.63           H  
ATOM   5966 2HG2 VAL A 407      11.071  27.024  43.134  1.00  0.63           H  
ATOM   5967 3HG2 VAL A 407      12.420  26.503  44.156  1.00  0.63           H  
ATOM   5968  N   GLU A 408      13.726  28.113  39.526  1.00  0.62           N  
ATOM   5969  CA  GLU A 408      14.451  28.888  38.517  1.00  0.62           C  
ATOM   5970  C   GLU A 408      13.602  30.086  38.080  1.00  0.62           C  
ATOM   5971  O   GLU A 408      12.374  30.009  38.066  1.00  0.62           O  
ATOM   5972  CB  GLU A 408      14.825  27.995  37.317  1.00  0.62           C  
ATOM   5973  CG  GLU A 408      15.766  26.825  37.727  1.00  0.62           C  
ATOM   5974  CD  GLU A 408      16.285  25.962  36.610  1.00  0.62           C  
ATOM   5975  OE1 GLU A 408      15.996  26.227  35.485  1.00  0.62           O  
ATOM   5976  OE2 GLU A 408      16.984  25.017  36.906  1.00  0.62           O  
ATOM   5977  H   GLU A 408      12.764  27.826  39.350  1.00  0.62           H  
ATOM   5978  HA  GLU A 408      15.369  29.272  38.963  1.00  0.62           H  
ATOM   5979 1HB  GLU A 408      13.921  27.570  36.876  1.00  0.62           H  
ATOM   5980 2HB  GLU A 408      15.322  28.592  36.548  1.00  0.62           H  
ATOM   5981 1HG  GLU A 408      16.616  27.243  38.268  1.00  0.62           H  
ATOM   5982 2HG  GLU A 408      15.221  26.186  38.421  1.00  0.62           H  
ATOM   5983  N   VAL A 409      14.242  31.202  37.728  1.00  0.62           N  
ATOM   5984  CA  VAL A 409      13.465  32.363  37.291  1.00  0.62           C  
ATOM   5985  C   VAL A 409      13.832  32.772  35.881  1.00  0.62           C  
ATOM   5986  O   VAL A 409      15.010  32.930  35.549  1.00  0.62           O  
ATOM   5987  CB  VAL A 409      13.659  33.566  38.241  1.00  0.62           C  
ATOM   5988  CG1 VAL A 409      12.811  34.782  37.741  1.00  0.62           C  
ATOM   5989  CG2 VAL A 409      13.261  33.151  39.654  1.00  0.62           C  
ATOM   5990  H   VAL A 409      15.252  31.242  37.756  1.00  0.62           H  
ATOM   5991  HA  VAL A 409      12.408  32.101  37.296  1.00  0.62           H  
ATOM   5992  HB  VAL A 409      14.705  33.872  38.235  1.00  0.62           H  
ATOM   5993 1HG1 VAL A 409      12.944  35.615  38.405  1.00  0.62           H  
ATOM   5994 2HG1 VAL A 409      13.122  35.073  36.738  1.00  0.62           H  
ATOM   5995 3HG1 VAL A 409      11.757  34.503  37.724  1.00  0.62           H  
ATOM   5996 1HG2 VAL A 409      13.402  33.987  40.331  1.00  0.62           H  
ATOM   5997 2HG2 VAL A 409      12.229  32.847  39.659  1.00  0.62           H  
ATOM   5998 3HG2 VAL A 409      13.881  32.318  39.983  1.00  0.62           H  
ATOM   5999  N   PHE A 410      12.806  32.950  35.064  1.00  0.62           N  
ATOM   6000  CA  PHE A 410      12.980  33.343  33.685  1.00  0.62           C  
ATOM   6001  C   PHE A 410      12.432  34.748  33.479  1.00  0.62           C  
ATOM   6002  O   PHE A 410      11.484  35.171  34.142  1.00  0.62           O  
ATOM   6003  CB  PHE A 410      12.285  32.342  32.779  1.00  0.62           C  
ATOM   6004  CG  PHE A 410      12.879  30.969  32.870  1.00  0.62           C  
ATOM   6005  CD1 PHE A 410      12.426  30.085  33.841  1.00  0.62           C  
ATOM   6006  CD2 PHE A 410      13.899  30.563  32.025  1.00  0.62           C  
ATOM   6007  CE1 PHE A 410      12.976  28.824  33.960  1.00  0.62           C  
ATOM   6008  CE2 PHE A 410      14.454  29.304  32.148  1.00  0.62           C  
ATOM   6009  CZ  PHE A 410      13.992  28.434  33.113  1.00  0.62           C  
ATOM   6010  H   PHE A 410      11.864  32.797  35.420  1.00  0.62           H  
ATOM   6011  HA  PHE A 410      14.041  33.346  33.453  1.00  0.62           H  
ATOM   6012 1HB  PHE A 410      11.250  32.280  33.076  1.00  0.62           H  
ATOM   6013 2HB  PHE A 410      12.333  32.681  31.743  1.00  0.62           H  
ATOM   6014  HD1 PHE A 410      11.630  30.404  34.516  1.00  0.62           H  
ATOM   6015  HD2 PHE A 410      14.266  31.254  31.266  1.00  0.62           H  
ATOM   6016  HE1 PHE A 410      12.616  28.145  34.727  1.00  0.62           H  
ATOM   6017  HE2 PHE A 410      15.261  28.996  31.492  1.00  0.62           H  
ATOM   6018  HZ  PHE A 410      14.440  27.444  33.211  1.00  0.62           H  
ATOM   6019  N   HIS A 411      13.019  35.477  32.549  1.00  0.64           N  
ATOM   6020  CA  HIS A 411      12.600  36.845  32.280  1.00  0.64           C  
ATOM   6021  C   HIS A 411      11.899  36.974  30.932  1.00  0.64           C  
ATOM   6022  O   HIS A 411      12.358  36.437  29.928  1.00  0.64           O  
ATOM   6023  CB  HIS A 411      13.831  37.737  32.310  1.00  0.64           C  
ATOM   6024  CG  HIS A 411      14.523  37.867  33.687  1.00  0.64           C  
ATOM   6025  ND1 HIS A 411      14.585  39.060  34.385  1.00  0.64           N  
ATOM   6026  CD2 HIS A 411      15.144  36.944  34.473  1.00  0.64           C  
ATOM   6027  CE1 HIS A 411      15.234  38.868  35.531  1.00  0.64           C  
ATOM   6028  NE2 HIS A 411      15.582  37.595  35.602  1.00  0.64           N  
ATOM   6029  H   HIS A 411      13.793  35.082  32.018  1.00  0.64           H  
ATOM   6030  HA  HIS A 411      11.906  37.182  33.049  1.00  0.64           H  
ATOM   6031 1HB  HIS A 411      14.547  37.355  31.593  1.00  0.64           H  
ATOM   6032 2HB  HIS A 411      13.546  38.724  31.971  1.00  0.64           H  
ATOM   6033  HD2 HIS A 411      15.277  35.890  34.254  1.00  0.64           H  
ATOM   6034  HE1 HIS A 411      15.441  39.629  36.286  1.00  0.64           H  
ATOM   6035  HE2 HIS A 411      16.091  37.153  36.359  1.00  0.64           H  
ATOM   6036  N   ALA A 412      10.764  37.668  30.925  1.00  0.67           N  
ATOM   6037  CA  ALA A 412      10.001  37.908  29.704  1.00  0.67           C  
ATOM   6038  C   ALA A 412       9.897  39.398  29.368  1.00  0.67           C  
ATOM   6039  O   ALA A 412       9.896  39.791  28.203  1.00  0.67           O  
ATOM   6040  CB  ALA A 412       8.607  37.336  29.859  1.00  0.67           C  
ATOM   6041  H   ALA A 412      10.419  38.062  31.796  1.00  0.67           H  
ATOM   6042  HA  ALA A 412      10.513  37.413  28.880  1.00  0.67           H  
ATOM   6043 1HB  ALA A 412       8.051  37.492  28.936  1.00  0.67           H  
ATOM   6044 2HB  ALA A 412       8.670  36.271  30.071  1.00  0.67           H  
ATOM   6045 3HB  ALA A 412       8.098  37.845  30.683  1.00  0.67           H  
ATOM   6046  N   GLY A 413       9.771  40.223  30.398  1.00  0.73           N  
ATOM   6047  CA  GLY A 413       9.526  41.651  30.228  1.00  0.73           C  
ATOM   6048  C   GLY A 413      10.507  42.518  30.993  1.00  0.73           C  
ATOM   6049  O   GLY A 413      10.095  43.490  31.628  1.00  0.73           O  
ATOM   6050  H   GLY A 413       9.794  39.845  31.340  1.00  0.73           H  
ATOM   6051 1HA  GLY A 413       9.580  41.902  29.169  1.00  0.73           H  
ATOM   6052 2HA  GLY A 413       8.512  41.886  30.546  1.00  0.73           H  
ATOM   6053  N   THR A 414      11.796  42.161  30.986  1.00  0.80           N  
ATOM   6054  CA  THR A 414      12.764  42.983  31.721  1.00  0.80           C  
ATOM   6055  C   THR A 414      13.959  43.454  30.900  1.00  0.80           C  
ATOM   6056  O   THR A 414      14.404  42.791  29.958  1.00  0.80           O  
ATOM   6057  CB  THR A 414      13.344  42.226  32.917  1.00  0.80           C  
ATOM   6058  OG1 THR A 414      14.106  41.097  32.452  1.00  0.80           O  
ATOM   6059  CG2 THR A 414      12.266  41.752  33.802  1.00  0.80           C  
ATOM   6060  H   THR A 414      12.091  41.348  30.464  1.00  0.80           H  
ATOM   6061  HA  THR A 414      12.253  43.868  32.087  1.00  0.80           H  
ATOM   6062  HB  THR A 414      13.989  42.891  33.464  1.00  0.80           H  
ATOM   6063  HG1 THR A 414      14.292  40.487  33.201  1.00  0.80           H  
ATOM   6064 1HG2 THR A 414      12.699  41.239  34.648  1.00  0.80           H  
ATOM   6065 2HG2 THR A 414      11.719  42.609  34.132  1.00  0.80           H  
ATOM   6066 3HG2 THR A 414      11.609  41.074  33.266  1.00  0.80           H  
ATOM   6067  N   LYS A 415      14.518  44.578  31.328  1.00  0.90           N  
ATOM   6068  CA  LYS A 415      15.725  45.174  30.760  1.00  0.90           C  
ATOM   6069  C   LYS A 415      16.691  45.562  31.865  1.00  0.90           C  
ATOM   6070  O   LYS A 415      16.284  45.741  33.010  1.00  0.90           O  
ATOM   6071  CB  LYS A 415      15.374  46.401  29.910  1.00  0.90           C  
ATOM   6072  CG  LYS A 415      14.453  46.104  28.687  1.00  0.90           C  
ATOM   6073  CD  LYS A 415      15.212  45.335  27.590  1.00  0.90           C  
ATOM   6074  CE  LYS A 415      14.298  44.867  26.434  1.00  0.90           C  
ATOM   6075  NZ  LYS A 415      13.617  45.993  25.732  1.00  0.90           N  
ATOM   6076  H   LYS A 415      14.054  45.056  32.100  1.00  0.90           H  
ATOM   6077  HA  LYS A 415      16.218  44.437  30.127  1.00  0.90           H  
ATOM   6078 1HB  LYS A 415      14.864  47.135  30.534  1.00  0.90           H  
ATOM   6079 2HB  LYS A 415      16.292  46.865  29.545  1.00  0.90           H  
ATOM   6080 1HG  LYS A 415      13.599  45.516  28.996  1.00  0.90           H  
ATOM   6081 2HG  LYS A 415      14.079  47.041  28.268  1.00  0.90           H  
ATOM   6082 1HD  LYS A 415      15.992  45.975  27.177  1.00  0.90           H  
ATOM   6083 2HD  LYS A 415      15.685  44.455  28.031  1.00  0.90           H  
ATOM   6084 1HE  LYS A 415      14.915  44.329  25.712  1.00  0.90           H  
ATOM   6085 2HE  LYS A 415      13.541  44.186  26.826  1.00  0.90           H  
ATOM   6086 1HZ  LYS A 415      13.048  45.630  24.989  1.00  0.90           H  
ATOM   6087 2HZ  LYS A 415      13.000  46.500  26.368  1.00  0.90           H  
ATOM   6088 3HZ  LYS A 415      14.292  46.632  25.354  1.00  0.90           H  
ATOM   6089  N   ARG A 416      17.980  45.653  31.558  1.00  1.00           N  
ATOM   6090  CA  ARG A 416      18.908  46.151  32.572  1.00  1.00           C  
ATOM   6091  C   ARG A 416      19.234  47.619  32.288  1.00  1.00           C  
ATOM   6092  O   ARG A 416      19.459  47.990  31.134  1.00  1.00           O  
ATOM   6093  CB  ARG A 416      20.183  45.323  32.604  1.00  1.00           C  
ATOM   6094  CG  ARG A 416      19.978  43.847  32.976  1.00  1.00           C  
ATOM   6095  CD  ARG A 416      21.275  43.099  33.117  1.00  1.00           C  
ATOM   6096  NE  ARG A 416      22.033  43.049  31.871  1.00  1.00           N  
ATOM   6097  CZ  ARG A 416      23.292  42.571  31.764  1.00  1.00           C  
ATOM   6098  NH1 ARG A 416      23.903  42.091  32.821  1.00  1.00           N  
ATOM   6099  NH2 ARG A 416      23.916  42.592  30.600  1.00  1.00           N  
ATOM   6100  H   ARG A 416      18.306  45.444  30.624  1.00  1.00           H  
ATOM   6101  HA  ARG A 416      18.438  46.088  33.552  1.00  1.00           H  
ATOM   6102 1HB  ARG A 416      20.669  45.360  31.631  1.00  1.00           H  
ATOM   6103 2HB  ARG A 416      20.871  45.755  33.333  1.00  1.00           H  
ATOM   6104 1HG  ARG A 416      19.445  43.791  33.930  1.00  1.00           H  
ATOM   6105 2HG  ARG A 416      19.387  43.363  32.210  1.00  1.00           H  
ATOM   6106 1HD  ARG A 416      21.892  43.577  33.874  1.00  1.00           H  
ATOM   6107 2HD  ARG A 416      21.059  42.070  33.421  1.00  1.00           H  
ATOM   6108  HE  ARG A 416      21.597  43.415  31.036  1.00  1.00           H  
ATOM   6109 1HH1 ARG A 416      23.429  42.073  33.712  1.00  1.00           H  
ATOM   6110 2HH1 ARG A 416      24.846  41.735  32.741  1.00  1.00           H  
ATOM   6111 1HH2 ARG A 416      23.453  42.965  29.784  1.00  1.00           H  
ATOM   6112 2HH2 ARG A 416      24.859  42.237  30.527  1.00  1.00           H  
ATOM   6113  N   SER A 417      19.304  48.438  33.336  1.00  1.09           N  
ATOM   6114  CA  SER A 417      19.649  49.850  33.197  1.00  1.09           C  
ATOM   6115  C   SER A 417      20.445  50.312  34.413  1.00  1.09           C  
ATOM   6116  O   SER A 417      19.968  50.200  35.535  1.00  1.09           O  
ATOM   6117  CB  SER A 417      18.369  50.661  33.071  1.00  1.09           C  
ATOM   6118  OG  SER A 417      18.632  52.032  32.934  1.00  1.09           O  
ATOM   6119  H   SER A 417      19.059  48.075  34.256  1.00  1.09           H  
ATOM   6120  HA  SER A 417      20.261  49.983  32.304  1.00  1.09           H  
ATOM   6121 1HB  SER A 417      17.797  50.308  32.213  1.00  1.09           H  
ATOM   6122 2HB  SER A 417      17.757  50.493  33.960  1.00  1.09           H  
ATOM   6123  HG  SER A 417      19.241  52.268  33.646  1.00  1.09           H  
ATOM   6124  N   ASP A 418      21.678  50.774  34.210  1.00  1.12           N  
ATOM   6125  CA  ASP A 418      22.541  51.193  35.329  1.00  1.12           C  
ATOM   6126  C   ASP A 418      22.642  50.120  36.421  1.00  1.12           C  
ATOM   6127  O   ASP A 418      22.606  50.426  37.611  1.00  1.12           O  
ATOM   6128  CB  ASP A 418      22.038  52.503  35.942  1.00  1.12           C  
ATOM   6129  CG  ASP A 418      22.104  53.674  34.965  1.00  1.12           C  
ATOM   6130  OD1 ASP A 418      23.008  53.705  34.162  1.00  1.12           O  
ATOM   6131  OD2 ASP A 418      21.240  54.514  35.020  1.00  1.12           O  
ATOM   6132  H   ASP A 418      22.024  50.846  33.263  1.00  1.12           H  
ATOM   6133  HA  ASP A 418      23.545  51.365  34.938  1.00  1.12           H  
ATOM   6134 1HB  ASP A 418      21.012  52.386  36.290  1.00  1.12           H  
ATOM   6135 2HB  ASP A 418      22.646  52.744  36.815  1.00  1.12           H  
ATOM   6136  N   ASN A 419      22.775  48.862  35.991  1.00  1.10           N  
ATOM   6137  CA  ASN A 419      22.867  47.669  36.845  1.00  1.10           C  
ATOM   6138  C   ASN A 419      21.586  47.364  37.643  1.00  1.10           C  
ATOM   6139  O   ASN A 419      21.603  46.531  38.553  1.00  1.10           O  
ATOM   6140  CB  ASN A 419      24.046  47.775  37.803  1.00  1.10           C  
ATOM   6141  CG  ASN A 419      25.365  47.895  37.089  1.00  1.10           C  
ATOM   6142  OD1 ASN A 419      25.598  47.242  36.065  1.00  1.10           O  
ATOM   6143  ND2 ASN A 419      26.234  48.724  37.611  1.00  1.10           N  
ATOM   6144  H   ASN A 419      22.806  48.723  34.993  1.00  1.10           H  
ATOM   6145  HA  ASN A 419      23.038  46.810  36.195  1.00  1.10           H  
ATOM   6146 1HB  ASN A 419      23.927  48.612  38.482  1.00  1.10           H  
ATOM   6147 2HB  ASN A 419      24.076  46.877  38.419  1.00  1.10           H  
ATOM   6148 1HD2 ASN A 419      27.129  48.848  37.182  1.00  1.10           H  
ATOM   6149 2HD2 ASN A 419      26.001  49.233  38.441  1.00  1.10           H  
ATOM   6150  N   VAL A 420      20.465  47.957  37.247  1.00  1.03           N  
ATOM   6151  CA  VAL A 420      19.177  47.710  37.871  1.00  1.03           C  
ATOM   6152  C   VAL A 420      18.235  47.040  36.890  1.00  1.03           C  
ATOM   6153  O   VAL A 420      18.143  47.435  35.729  1.00  1.03           O  
ATOM   6154  CB  VAL A 420      18.561  49.040  38.347  1.00  1.03           C  
ATOM   6155  CG1 VAL A 420      17.184  48.815  38.962  1.00  1.03           C  
ATOM   6156  CG2 VAL A 420      19.502  49.686  39.346  1.00  1.03           C  
ATOM   6157  H   VAL A 420      20.499  48.664  36.522  1.00  1.03           H  
ATOM   6158  HA  VAL A 420      19.318  47.056  38.731  1.00  1.03           H  
ATOM   6159  HB  VAL A 420      18.431  49.702  37.490  1.00  1.03           H  
ATOM   6160 1HG1 VAL A 420      16.789  49.773  39.276  1.00  1.03           H  
ATOM   6161 2HG1 VAL A 420      16.514  48.371  38.231  1.00  1.03           H  
ATOM   6162 3HG1 VAL A 420      17.269  48.155  39.823  1.00  1.03           H  
ATOM   6163 1HG2 VAL A 420      19.087  50.635  39.675  1.00  1.03           H  
ATOM   6164 2HG2 VAL A 420      19.632  49.027  40.202  1.00  1.03           H  
ATOM   6165 3HG2 VAL A 420      20.467  49.862  38.874  1.00  1.03           H  
ATOM   6166  N   THR A 421      17.565  45.984  37.324  1.00  0.94           N  
ATOM   6167  CA  THR A 421      16.624  45.336  36.425  1.00  0.94           C  
ATOM   6168  C   THR A 421      15.310  46.114  36.475  1.00  0.94           C  
ATOM   6169  O   THR A 421      14.812  46.416  37.562  1.00  0.94           O  
ATOM   6170  CB  THR A 421      16.403  43.860  36.800  1.00  0.94           C  
ATOM   6171  OG1 THR A 421      17.659  43.154  36.758  1.00  0.94           O  
ATOM   6172  CG2 THR A 421      15.471  43.228  35.795  1.00  0.94           C  
ATOM   6173  H   THR A 421      17.681  45.656  38.275  1.00  0.94           H  
ATOM   6174  HA  THR A 421      17.008  45.377  35.407  1.00  0.94           H  
ATOM   6175  HB  THR A 421      15.980  43.792  37.801  1.00  0.94           H  
ATOM   6176  HG1 THR A 421      18.268  43.551  37.387  1.00  0.94           H  
ATOM   6177 1HG2 THR A 421      15.310  42.183  36.042  1.00  0.94           H  
ATOM   6178 2HG2 THR A 421      14.525  43.748  35.800  1.00  0.94           H  
ATOM   6179 3HG2 THR A 421      15.917  43.304  34.802  1.00  0.94           H  
ATOM   6180  N   VAL A 422      14.780  46.478  35.307  1.00  0.85           N  
ATOM   6181  CA  VAL A 422      13.537  47.240  35.221  1.00  0.85           C  
ATOM   6182  C   VAL A 422      12.534  46.583  34.280  1.00  0.85           C  
ATOM   6183  O   VAL A 422      12.916  45.806  33.401  1.00  0.85           O  
ATOM   6184  CB  VAL A 422      13.811  48.677  34.722  1.00  0.85           C  
ATOM   6185  CG1 VAL A 422      14.742  49.429  35.675  1.00  0.85           C  
ATOM   6186  CG2 VAL A 422      14.421  48.624  33.326  1.00  0.85           C  
ATOM   6187  H   VAL A 422      15.265  46.214  34.454  1.00  0.85           H  
ATOM   6188  HA  VAL A 422      13.105  47.283  36.213  1.00  0.85           H  
ATOM   6189  HB  VAL A 422      12.870  49.216  34.689  1.00  0.85           H  
ATOM   6190 1HG1 VAL A 422      14.896  50.439  35.300  1.00  0.85           H  
ATOM   6191 2HG1 VAL A 422      14.299  49.485  36.647  1.00  0.85           H  
ATOM   6192 3HG1 VAL A 422      15.703  48.919  35.738  1.00  0.85           H  
ATOM   6193 1HG2 VAL A 422      14.593  49.637  32.964  1.00  0.85           H  
ATOM   6194 2HG2 VAL A 422      15.369  48.087  33.361  1.00  0.85           H  
ATOM   6195 3HG2 VAL A 422      13.732  48.109  32.654  1.00  0.85           H  
ATOM   6196  N   THR A 423      11.252  46.922  34.410  1.00  0.77           N  
ATOM   6197  CA  THR A 423      10.286  46.329  33.483  1.00  0.77           C  
ATOM   6198  C   THR A 423      10.191  46.995  32.121  1.00  0.77           C  
ATOM   6199  O   THR A 423      10.353  48.210  31.981  1.00  0.77           O  
ATOM   6200  CB  THR A 423       8.870  46.298  34.063  1.00  0.77           C  
ATOM   6201  OG1 THR A 423       8.427  47.624  34.386  1.00  0.77           O  
ATOM   6202  CG2 THR A 423       8.836  45.482  35.189  1.00  0.77           C  
ATOM   6203  H   THR A 423      10.979  47.547  35.171  1.00  0.77           H  
ATOM   6204  HA  THR A 423      10.586  45.295  33.320  1.00  0.77           H  
ATOM   6205  HB  THR A 423       8.198  45.878  33.314  1.00  0.77           H  
ATOM   6206  HG1 THR A 423       7.494  47.585  34.652  1.00  0.77           H  
ATOM   6207 1HG2 THR A 423       7.826  45.432  35.543  1.00  0.77           H  
ATOM   6208 2HG2 THR A 423       9.155  44.526  34.890  1.00  0.77           H  
ATOM   6209 3HG2 THR A 423       9.497  45.884  35.946  1.00  0.77           H  
ATOM   6210  N   ASP A 424       9.798  46.188  31.140  1.00  0.72           N  
ATOM   6211  CA  ASP A 424       9.515  46.614  29.781  1.00  0.72           C  
ATOM   6212  C   ASP A 424       8.543  45.667  29.082  1.00  0.72           C  
ATOM   6213  O   ASP A 424       8.749  45.294  27.927  1.00  0.72           O  
ATOM   6214  CB  ASP A 424      10.805  46.742  28.983  1.00  0.72           C  
ATOM   6215  CG  ASP A 424      10.636  47.464  27.597  1.00  0.72           C  
ATOM   6216  OD1 ASP A 424       9.688  48.215  27.422  1.00  0.72           O  
ATOM   6217  OD2 ASP A 424      11.491  47.272  26.736  1.00  0.72           O  
ATOM   6218  H   ASP A 424       9.719  45.199  31.352  1.00  0.72           H  
ATOM   6219  HA  ASP A 424       9.051  47.596  29.829  1.00  0.72           H  
ATOM   6220 1HB  ASP A 424      11.540  47.291  29.575  1.00  0.72           H  
ATOM   6221 2HB  ASP A 424      11.206  45.744  28.811  1.00  0.72           H  
ATOM   6222  N   GLY A 425       7.474  45.298  29.773  1.00  0.68           N  
ATOM   6223  CA  GLY A 425       6.469  44.414  29.197  1.00  0.68           C  
ATOM   6224  C   GLY A 425       5.419  44.021  30.222  1.00  0.68           C  
ATOM   6225  O   GLY A 425       5.614  44.189  31.423  1.00  0.68           O  
ATOM   6226  H   GLY A 425       7.351  45.640  30.714  1.00  0.68           H  
ATOM   6227 1HA  GLY A 425       5.990  44.909  28.353  1.00  0.68           H  
ATOM   6228 2HA  GLY A 425       6.955  43.518  28.810  1.00  0.68           H  
ATOM   6229  N   GLY A 426       4.291  43.514  29.727  1.00  0.65           N  
ATOM   6230  CA  GLY A 426       3.165  43.107  30.565  1.00  0.65           C  
ATOM   6231  C   GLY A 426       3.527  41.977  31.502  1.00  0.65           C  
ATOM   6232  O   GLY A 426       3.515  42.126  32.722  1.00  0.65           O  
ATOM   6233  H   GLY A 426       4.210  43.418  28.725  1.00  0.65           H  
ATOM   6234 1HA  GLY A 426       2.798  43.959  31.137  1.00  0.65           H  
ATOM   6235 2HA  GLY A 426       2.370  42.793  29.907  1.00  0.65           H  
ATOM   6236  N   ARG A 427       3.890  40.834  30.939  1.00  0.63           N  
ATOM   6237  CA  ARG A 427       4.367  39.749  31.777  1.00  0.63           C  
ATOM   6238  C   ARG A 427       5.811  40.103  32.035  1.00  0.63           C  
ATOM   6239  O   ARG A 427       6.501  40.472  31.087  1.00  0.63           O  
ATOM   6240  CB  ARG A 427       4.238  38.406  31.084  1.00  0.63           C  
ATOM   6241  CG  ARG A 427       2.800  38.009  30.815  1.00  0.63           C  
ATOM   6242  CD  ARG A 427       2.652  36.666  30.176  1.00  0.63           C  
ATOM   6243  NE  ARG A 427       3.227  36.601  28.848  1.00  0.63           N  
ATOM   6244  CZ  ARG A 427       3.240  35.481  28.096  1.00  0.63           C  
ATOM   6245  NH1 ARG A 427       2.700  34.386  28.566  1.00  0.63           N  
ATOM   6246  NH2 ARG A 427       3.784  35.492  26.889  1.00  0.63           N  
ATOM   6247  H   ARG A 427       3.865  40.732  29.936  1.00  0.63           H  
ATOM   6248  HA  ARG A 427       3.819  39.724  32.714  1.00  0.63           H  
ATOM   6249 1HB  ARG A 427       4.760  38.439  30.130  1.00  0.63           H  
ATOM   6250 2HB  ARG A 427       4.708  37.633  31.688  1.00  0.63           H  
ATOM   6251 1HG  ARG A 427       2.230  38.023  31.746  1.00  0.63           H  
ATOM   6252 2HG  ARG A 427       2.382  38.735  30.133  1.00  0.63           H  
ATOM   6253 1HD  ARG A 427       3.132  35.903  30.785  1.00  0.63           H  
ATOM   6254 2HD  ARG A 427       1.587  36.436  30.092  1.00  0.63           H  
ATOM   6255  HE  ARG A 427       3.649  37.435  28.468  1.00  0.63           H  
ATOM   6256 1HH1 ARG A 427       2.251  34.378  29.494  1.00  0.63           H  
ATOM   6257 2HH1 ARG A 427       2.694  33.521  27.999  1.00  0.63           H  
ATOM   6258 1HH2 ARG A 427       4.199  36.334  26.530  1.00  0.63           H  
ATOM   6259 2HH2 ARG A 427       3.773  34.655  26.322  1.00  0.63           H  
ATOM   6260  N   VAL A 428       6.288  40.008  33.270  1.00  0.61           N  
ATOM   6261  CA  VAL A 428       7.657  40.415  33.515  1.00  0.61           C  
ATOM   6262  C   VAL A 428       8.559  39.224  33.827  1.00  0.61           C  
ATOM   6263  O   VAL A 428       9.541  38.983  33.111  1.00  0.61           O  
ATOM   6264  CB  VAL A 428       7.686  41.397  34.686  1.00  0.61           C  
ATOM   6265  CG1 VAL A 428       9.063  41.807  34.944  1.00  0.61           C  
ATOM   6266  CG2 VAL A 428       6.791  42.586  34.383  1.00  0.61           C  
ATOM   6267  H   VAL A 428       5.717  39.705  34.054  1.00  0.61           H  
ATOM   6268  HA  VAL A 428       8.034  40.924  32.637  1.00  0.61           H  
ATOM   6269  HB  VAL A 428       7.329  40.888  35.579  1.00  0.61           H  
ATOM   6270 1HG1 VAL A 428       9.081  42.466  35.804  1.00  0.61           H  
ATOM   6271 2HG1 VAL A 428       9.670  40.966  35.127  1.00  0.61           H  
ATOM   6272 3HG1 VAL A 428       9.430  42.323  34.060  1.00  0.61           H  
ATOM   6273 1HG2 VAL A 428       6.796  43.271  35.224  1.00  0.61           H  
ATOM   6274 2HG2 VAL A 428       7.151  43.098  33.485  1.00  0.61           H  
ATOM   6275 3HG2 VAL A 428       5.774  42.240  34.211  1.00  0.61           H  
ATOM   6276  N   LEU A 429       8.236  38.491  34.900  1.00  0.59           N  
ATOM   6277  CA  LEU A 429       9.058  37.345  35.309  1.00  0.59           C  
ATOM   6278  C   LEU A 429       8.228  36.070  35.395  1.00  0.59           C  
ATOM   6279  O   LEU A 429       7.039  36.105  35.706  1.00  0.59           O  
ATOM   6280  CB  LEU A 429       9.693  37.558  36.688  1.00  0.59           C  
ATOM   6281  CG  LEU A 429      10.552  38.764  36.906  1.00  0.59           C  
ATOM   6282  CD1 LEU A 429      10.874  38.839  38.315  1.00  0.59           C  
ATOM   6283  CD2 LEU A 429      11.783  38.679  36.081  1.00  0.59           C  
ATOM   6284  H   LEU A 429       7.391  38.733  35.420  1.00  0.59           H  
ATOM   6285  HA  LEU A 429       9.845  37.191  34.573  1.00  0.59           H  
ATOM   6286 1HB  LEU A 429       8.908  37.588  37.422  1.00  0.59           H  
ATOM   6287 2HB  LEU A 429      10.314  36.683  36.902  1.00  0.59           H  
ATOM   6288  HG  LEU A 429      10.008  39.634  36.678  1.00  0.59           H  
ATOM   6289 1HD1 LEU A 429      11.477  39.717  38.513  1.00  0.59           H  
ATOM   6290 2HD1 LEU A 429       9.944  38.903  38.862  1.00  0.59           H  
ATOM   6291 3HD1 LEU A 429      11.414  37.951  38.603  1.00  0.59           H  
ATOM   6292 1HD2 LEU A 429      12.397  39.554  36.268  1.00  0.59           H  
ATOM   6293 2HD2 LEU A 429      12.341  37.781  36.345  1.00  0.59           H  
ATOM   6294 3HD2 LEU A 429      11.517  38.639  35.026  1.00  0.59           H  
ATOM   6295  N   ALA A 430       8.859  34.932  35.173  1.00  0.58           N  
ATOM   6296  CA  ALA A 430       8.183  33.662  35.399  1.00  0.58           C  
ATOM   6297  C   ALA A 430       8.989  32.834  36.377  1.00  0.58           C  
ATOM   6298  O   ALA A 430      10.173  32.558  36.163  1.00  0.58           O  
ATOM   6299  CB  ALA A 430       7.979  32.910  34.109  1.00  0.58           C  
ATOM   6300  H   ALA A 430       9.829  34.948  34.869  1.00  0.58           H  
ATOM   6301  HA  ALA A 430       7.214  33.858  35.847  1.00  0.58           H  
ATOM   6302 1HB  ALA A 430       7.462  31.973  34.318  1.00  0.58           H  
ATOM   6303 2HB  ALA A 430       7.382  33.507  33.422  1.00  0.58           H  
ATOM   6304 3HB  ALA A 430       8.943  32.704  33.668  1.00  0.58           H  
ATOM   6305  N   VAL A 431       8.353  32.440  37.464  1.00  0.58           N  
ATOM   6306  CA  VAL A 431       9.065  31.685  38.473  1.00  0.58           C  
ATOM   6307  C   VAL A 431       8.641  30.253  38.362  1.00  0.58           C  
ATOM   6308  O   VAL A 431       7.446  29.944  38.396  1.00  0.58           O  
ATOM   6309  CB  VAL A 431       8.773  32.225  39.860  1.00  0.58           C  
ATOM   6310  CG1 VAL A 431       9.529  31.410  40.889  1.00  0.58           C  
ATOM   6311  CG2 VAL A 431       9.146  33.708  39.906  1.00  0.58           C  
ATOM   6312  H   VAL A 431       7.366  32.671  37.587  1.00  0.58           H  
ATOM   6313  HA  VAL A 431      10.139  31.748  38.293  1.00  0.58           H  
ATOM   6314  HB  VAL A 431       7.708  32.112  40.076  1.00  0.58           H  
ATOM   6315 1HG1 VAL A 431       9.304  31.786  41.871  1.00  0.58           H  
ATOM   6316 2HG1 VAL A 431       9.226  30.365  40.826  1.00  0.58           H  
ATOM   6317 3HG1 VAL A 431      10.597  31.486  40.703  1.00  0.58           H  
ATOM   6318 1HG2 VAL A 431       8.935  34.087  40.884  1.00  0.58           H  
ATOM   6319 2HG2 VAL A 431      10.195  33.829  39.692  1.00  0.58           H  
ATOM   6320 3HG2 VAL A 431       8.562  34.260  39.167  1.00  0.58           H  
ATOM   6321  N   CYS A 432       9.613  29.390  38.134  1.00  0.58           N  
ATOM   6322  CA  CYS A 432       9.301  28.016  37.872  1.00  0.58           C  
ATOM   6323  C   CYS A 432       9.889  27.083  38.887  1.00  0.58           C  
ATOM   6324  O   CYS A 432      10.957  27.346  39.433  1.00  0.58           O  
ATOM   6325  CB  CYS A 432       9.852  27.633  36.524  1.00  0.58           C  
ATOM   6326  SG  CYS A 432       9.265  28.674  35.195  1.00  0.58           S  
ATOM   6327  H   CYS A 432      10.583  29.696  38.124  1.00  0.58           H  
ATOM   6328  HA  CYS A 432       8.235  27.916  37.880  1.00  0.58           H  
ATOM   6329 1HB  CYS A 432      10.940  27.679  36.552  1.00  0.58           H  
ATOM   6330 2HB  CYS A 432       9.542  26.616  36.313  1.00  0.58           H  
ATOM   6331  HG  CYS A 432       9.946  29.762  35.557  1.00  0.58           H  
ATOM   6332  N   ALA A 433       9.267  25.931  39.061  1.00  0.60           N  
ATOM   6333  CA  ALA A 433       9.871  24.960  39.948  1.00  0.60           C  
ATOM   6334  C   ALA A 433       9.591  23.527  39.576  1.00  0.60           C  
ATOM   6335  O   ALA A 433       8.540  23.205  39.013  1.00  0.60           O  
ATOM   6336  CB  ALA A 433       9.383  25.182  41.339  1.00  0.60           C  
ATOM   6337  H   ALA A 433       8.368  25.775  38.609  1.00  0.60           H  
ATOM   6338  HA  ALA A 433      10.943  25.107  39.902  1.00  0.60           H  
ATOM   6339 1HB  ALA A 433       9.886  24.472  41.978  1.00  0.60           H  
ATOM   6340 2HB  ALA A 433       9.610  26.192  41.645  1.00  0.60           H  
ATOM   6341 3HB  ALA A 433       8.313  25.024  41.377  1.00  0.60           H  
ATOM   6342  N   SER A 434      10.529  22.656  39.954  1.00  0.63           N  
ATOM   6343  CA  SER A 434      10.393  21.225  39.707  1.00  0.63           C  
ATOM   6344  C   SER A 434      10.262  20.419  40.991  1.00  0.63           C  
ATOM   6345  O   SER A 434      10.915  20.712  41.996  1.00  0.63           O  
ATOM   6346  CB  SER A 434      11.591  20.730  38.925  1.00  0.63           C  
ATOM   6347  OG  SER A 434      11.646  21.326  37.657  1.00  0.63           O  
ATOM   6348  H   SER A 434      11.367  23.022  40.415  1.00  0.63           H  
ATOM   6349  HA  SER A 434       9.497  21.064  39.113  1.00  0.63           H  
ATOM   6350 1HB  SER A 434      12.498  20.962  39.479  1.00  0.63           H  
ATOM   6351 2HB  SER A 434      11.535  19.647  38.820  1.00  0.63           H  
ATOM   6352  HG  SER A 434      10.968  20.889  37.130  1.00  0.63           H  
ATOM   6353  N   ALA A 435       9.447  19.366  40.936  1.00  0.67           N  
ATOM   6354  CA  ALA A 435       9.238  18.492  42.091  1.00  0.67           C  
ATOM   6355  C   ALA A 435       8.631  17.132  41.685  1.00  0.67           C  
ATOM   6356  O   ALA A 435       8.130  17.003  40.578  1.00  0.67           O  
ATOM   6357  CB  ALA A 435       8.327  19.179  43.081  1.00  0.67           C  
ATOM   6358  H   ALA A 435       8.934  19.205  40.067  1.00  0.67           H  
ATOM   6359  HA  ALA A 435      10.208  18.335  42.546  1.00  0.67           H  
ATOM   6360 1HB  ALA A 435       8.199  18.574  43.939  1.00  0.67           H  
ATOM   6361 2HB  ALA A 435       8.753  20.126  43.381  1.00  0.67           H  
ATOM   6362 3HB  ALA A 435       7.368  19.346  42.615  1.00  0.67           H  
ATOM   6363  N   PRO A 436       8.682  16.084  42.537  1.00  0.70           N  
ATOM   6364  CA  PRO A 436       7.992  14.796  42.376  1.00  0.70           C  
ATOM   6365  C   PRO A 436       6.461  14.902  42.241  1.00  0.70           C  
ATOM   6366  O   PRO A 436       5.808  13.974  41.761  1.00  0.70           O  
ATOM   6367  CB  PRO A 436       8.361  14.063  43.669  1.00  0.70           C  
ATOM   6368  CG  PRO A 436       9.668  14.675  44.109  1.00  0.70           C  
ATOM   6369  CD  PRO A 436       9.574  16.126  43.729  1.00  0.70           C  
ATOM   6370  HA  PRO A 436       8.413  14.273  41.505  1.00  0.70           H  
ATOM   6371 1HB  PRO A 436       7.558  14.193  44.411  1.00  0.70           H  
ATOM   6372 2HB  PRO A 436       8.442  12.984  43.474  1.00  0.70           H  
ATOM   6373 1HG  PRO A 436       9.805  14.531  45.192  1.00  0.70           H  
ATOM   6374 2HG  PRO A 436      10.508  14.164  43.614  1.00  0.70           H  
ATOM   6375 1HD  PRO A 436       9.130  16.688  44.554  1.00  0.70           H  
ATOM   6376 2HD  PRO A 436      10.583  16.463  43.477  1.00  0.70           H  
ATOM   6377  N   THR A 437       5.900  16.020  42.688  1.00  0.72           N  
ATOM   6378  CA  THR A 437       4.467  16.291  42.647  1.00  0.72           C  
ATOM   6379  C   THR A 437       4.167  17.747  42.369  1.00  0.72           C  
ATOM   6380  O   THR A 437       4.889  18.642  42.815  1.00  0.72           O  
ATOM   6381  CB  THR A 437       3.771  15.908  43.962  1.00  0.72           C  
ATOM   6382  OG1 THR A 437       2.349  16.230  43.869  1.00  0.72           O  
ATOM   6383  CG2 THR A 437       4.393  16.656  45.081  1.00  0.72           C  
ATOM   6384  H   THR A 437       6.495  16.732  43.074  1.00  0.72           H  
ATOM   6385  HA  THR A 437       4.025  15.696  41.849  1.00  0.72           H  
ATOM   6386  HB  THR A 437       3.879  14.837  44.139  1.00  0.72           H  
ATOM   6387  HG1 THR A 437       1.919  15.596  43.277  1.00  0.72           H  
ATOM   6388 1HG2 THR A 437       3.904  16.402  46.022  1.00  0.72           H  
ATOM   6389 2HG2 THR A 437       5.454  16.409  45.141  1.00  0.72           H  
ATOM   6390 3HG2 THR A 437       4.279  17.674  44.875  1.00  0.72           H  
ATOM   6391  N   LEU A 438       3.017  17.990  41.743  1.00  0.73           N  
ATOM   6392  CA  LEU A 438       2.571  19.351  41.499  1.00  0.73           C  
ATOM   6393  C   LEU A 438       2.392  20.127  42.784  1.00  0.73           C  
ATOM   6394  O   LEU A 438       2.599  21.335  42.795  1.00  0.73           O  
ATOM   6395  CB  LEU A 438       1.245  19.369  40.716  1.00  0.73           C  
ATOM   6396  CG  LEU A 438       1.364  18.971  39.273  1.00  0.73           C  
ATOM   6397  CD1 LEU A 438       0.011  18.832  38.648  1.00  0.73           C  
ATOM   6398  CD2 LEU A 438       2.154  20.054  38.530  1.00  0.73           C  
ATOM   6399  H   LEU A 438       2.459  17.216  41.411  1.00  0.73           H  
ATOM   6400  HA  LEU A 438       3.326  19.851  40.897  1.00  0.73           H  
ATOM   6401 1HB  LEU A 438       0.551  18.679  41.190  1.00  0.73           H  
ATOM   6402 2HB  LEU A 438       0.820  20.375  40.757  1.00  0.73           H  
ATOM   6403  HG  LEU A 438       1.861  18.029  39.218  1.00  0.73           H  
ATOM   6404 1HD1 LEU A 438       0.130  18.539  37.601  1.00  0.73           H  
ATOM   6405 2HD1 LEU A 438      -0.564  18.066  39.176  1.00  0.73           H  
ATOM   6406 3HD1 LEU A 438      -0.499  19.784  38.706  1.00  0.73           H  
ATOM   6407 1HD2 LEU A 438       2.265  19.779  37.480  1.00  0.73           H  
ATOM   6408 2HD2 LEU A 438       1.621  20.998  38.603  1.00  0.73           H  
ATOM   6409 3HD2 LEU A 438       3.136  20.164  38.981  1.00  0.73           H  
ATOM   6410  N   ARG A 439       2.023  19.468  43.881  1.00  0.72           N  
ATOM   6411  CA  ARG A 439       1.812  20.259  45.091  1.00  0.72           C  
ATOM   6412  C   ARG A 439       3.089  20.993  45.474  1.00  0.72           C  
ATOM   6413  O   ARG A 439       3.102  22.208  45.680  1.00  0.72           O  
ATOM   6414  CB  ARG A 439       1.400  19.379  46.250  1.00  0.72           C  
ATOM   6415  CG  ARG A 439       1.174  20.126  47.540  1.00  0.72           C  
ATOM   6416  CD  ARG A 439       1.054  19.201  48.691  1.00  0.72           C  
ATOM   6417  NE  ARG A 439       2.282  18.426  48.872  1.00  0.72           N  
ATOM   6418  CZ  ARG A 439       3.420  18.916  49.411  1.00  0.72           C  
ATOM   6419  NH1 ARG A 439       3.469  20.171  49.801  1.00  0.72           N  
ATOM   6420  NH2 ARG A 439       4.486  18.139  49.542  1.00  0.72           N  
ATOM   6421  H   ARG A 439       1.921  18.445  43.871  1.00  0.72           H  
ATOM   6422  HA  ARG A 439       1.029  20.992  44.903  1.00  0.72           H  
ATOM   6423 1HB  ARG A 439       0.480  18.860  46.000  1.00  0.72           H  
ATOM   6424 2HB  ARG A 439       2.163  18.624  46.429  1.00  0.72           H  
ATOM   6425 1HG  ARG A 439       2.014  20.804  47.729  1.00  0.72           H  
ATOM   6426 2HG  ARG A 439       0.254  20.704  47.466  1.00  0.72           H  
ATOM   6427 1HD  ARG A 439       0.871  19.772  49.601  1.00  0.72           H  
ATOM   6428 2HD  ARG A 439       0.231  18.508  48.522  1.00  0.72           H  
ATOM   6429  HE  ARG A 439       2.276  17.458  48.578  1.00  0.72           H  
ATOM   6430 1HH1 ARG A 439       2.657  20.774  49.694  1.00  0.72           H  
ATOM   6431 2HH1 ARG A 439       4.314  20.561  50.195  1.00  0.72           H  
ATOM   6432 1HH2 ARG A 439       4.450  17.174  49.241  1.00  0.72           H  
ATOM   6433 2HH2 ARG A 439       5.333  18.514  49.943  1.00  0.72           H  
ATOM   6434  N   ALA A 440       4.163  20.230  45.580  1.00  0.70           N  
ATOM   6435  CA  ALA A 440       5.468  20.735  45.929  1.00  0.70           C  
ATOM   6436  C   ALA A 440       5.977  21.708  44.878  1.00  0.70           C  
ATOM   6437  O   ALA A 440       6.582  22.722  45.216  1.00  0.70           O  
ATOM   6438  CB  ALA A 440       6.418  19.577  46.103  1.00  0.70           C  
ATOM   6439  H   ALA A 440       4.067  19.252  45.380  1.00  0.70           H  
ATOM   6440  HA  ALA A 440       5.386  21.277  46.874  1.00  0.70           H  
ATOM   6441 1HB  ALA A 440       7.406  19.944  46.381  1.00  0.70           H  
ATOM   6442 2HB  ALA A 440       6.044  18.913  46.876  1.00  0.70           H  
ATOM   6443 3HB  ALA A 440       6.468  19.048  45.174  1.00  0.70           H  
ATOM   6444  N   ALA A 441       5.725  21.423  43.592  1.00  0.68           N  
ATOM   6445  CA  ALA A 441       6.190  22.338  42.553  1.00  0.68           C  
ATOM   6446  C   ALA A 441       5.539  23.705  42.750  1.00  0.68           C  
ATOM   6447  O   ALA A 441       6.201  24.739  42.630  1.00  0.68           O  
ATOM   6448  CB  ALA A 441       5.889  21.786  41.176  1.00  0.68           C  
ATOM   6449  H   ALA A 441       5.234  20.565  43.336  1.00  0.68           H  
ATOM   6450  HA  ALA A 441       7.266  22.456  42.654  1.00  0.68           H  
ATOM   6451 1HB  ALA A 441       6.256  22.476  40.418  1.00  0.68           H  
ATOM   6452 2HB  ALA A 441       6.371  20.820  41.045  1.00  0.68           H  
ATOM   6453 3HB  ALA A 441       4.822  21.668  41.084  1.00  0.68           H  
ATOM   6454  N   VAL A 442       4.259  23.714  43.128  1.00  0.65           N  
ATOM   6455  CA  VAL A 442       3.573  24.968  43.379  1.00  0.65           C  
ATOM   6456  C   VAL A 442       4.167  25.685  44.587  1.00  0.65           C  
ATOM   6457  O   VAL A 442       4.478  26.877  44.501  1.00  0.65           O  
ATOM   6458  CB  VAL A 442       2.071  24.752  43.627  1.00  0.65           C  
ATOM   6459  CG1 VAL A 442       1.493  25.995  44.064  1.00  0.65           C  
ATOM   6460  CG2 VAL A 442       1.367  24.332  42.378  1.00  0.65           C  
ATOM   6461  H   VAL A 442       3.744  22.837  43.212  1.00  0.65           H  
ATOM   6462  HA  VAL A 442       3.688  25.603  42.502  1.00  0.65           H  
ATOM   6463  HB  VAL A 442       1.936  24.005  44.405  1.00  0.65           H  
ATOM   6464 1HG1 VAL A 442       0.455  25.850  44.250  1.00  0.65           H  
ATOM   6465 2HG1 VAL A 442       1.985  26.315  44.979  1.00  0.65           H  
ATOM   6466 3HG1 VAL A 442       1.627  26.743  43.285  1.00  0.65           H  
ATOM   6467 1HG2 VAL A 442       0.310  24.212  42.593  1.00  0.65           H  
ATOM   6468 2HG2 VAL A 442       1.487  25.095  41.625  1.00  0.65           H  
ATOM   6469 3HG2 VAL A 442       1.764  23.406  42.019  1.00  0.65           H  
ATOM   6470  N   ASP A 443       4.381  24.954  45.697  1.00  0.63           N  
ATOM   6471  CA  ASP A 443       4.953  25.570  46.896  1.00  0.63           C  
ATOM   6472  C   ASP A 443       6.331  26.161  46.603  1.00  0.63           C  
ATOM   6473  O   ASP A 443       6.660  27.262  47.070  1.00  0.63           O  
ATOM   6474  CB  ASP A 443       5.085  24.548  48.044  1.00  0.63           C  
ATOM   6475  CG  ASP A 443       3.757  24.139  48.727  1.00  0.63           C  
ATOM   6476  OD1 ASP A 443       2.762  24.795  48.524  1.00  0.63           O  
ATOM   6477  OD2 ASP A 443       3.776  23.181  49.484  1.00  0.63           O  
ATOM   6478  H   ASP A 443       4.111  23.967  45.702  1.00  0.63           H  
ATOM   6479  HA  ASP A 443       4.294  26.376  47.216  1.00  0.63           H  
ATOM   6480 1HB  ASP A 443       5.557  23.648  47.651  1.00  0.63           H  
ATOM   6481 2HB  ASP A 443       5.752  24.952  48.803  1.00  0.63           H  
ATOM   6482  N   LEU A 444       7.134  25.451  45.809  1.00  0.62           N  
ATOM   6483  CA  LEU A 444       8.447  25.946  45.438  1.00  0.62           C  
ATOM   6484  C   LEU A 444       8.352  27.197  44.581  1.00  0.62           C  
ATOM   6485  O   LEU A 444       9.080  28.165  44.816  1.00  0.62           O  
ATOM   6486  CB  LEU A 444       9.209  24.872  44.675  1.00  0.62           C  
ATOM   6487  CG  LEU A 444       9.719  23.697  45.426  1.00  0.62           C  
ATOM   6488  CD1 LEU A 444      10.184  22.661  44.416  1.00  0.62           C  
ATOM   6489  CD2 LEU A 444      10.890  24.149  46.300  1.00  0.62           C  
ATOM   6490  H   LEU A 444       6.828  24.541  45.464  1.00  0.62           H  
ATOM   6491  HA  LEU A 444       8.993  26.187  46.347  1.00  0.62           H  
ATOM   6492 1HB  LEU A 444       8.536  24.476  43.922  1.00  0.62           H  
ATOM   6493 2HB  LEU A 444      10.047  25.318  44.190  1.00  0.62           H  
ATOM   6494  HG  LEU A 444       8.931  23.268  46.041  1.00  0.62           H  
ATOM   6495 1HD1 LEU A 444      10.570  21.785  44.930  1.00  0.62           H  
ATOM   6496 2HD1 LEU A 444       9.345  22.370  43.793  1.00  0.62           H  
ATOM   6497 3HD1 LEU A 444      10.968  23.082  43.787  1.00  0.62           H  
ATOM   6498 1HD2 LEU A 444      11.288  23.294  46.845  1.00  0.62           H  
ATOM   6499 2HD2 LEU A 444      11.678  24.572  45.667  1.00  0.62           H  
ATOM   6500 3HD2 LEU A 444      10.548  24.904  47.007  1.00  0.62           H  
ATOM   6501  N   ALA A 445       7.425  27.215  43.617  1.00  0.61           N  
ATOM   6502  CA  ALA A 445       7.281  28.387  42.769  1.00  0.61           C  
ATOM   6503  C   ALA A 445       6.899  29.597  43.615  1.00  0.61           C  
ATOM   6504  O   ALA A 445       7.471  30.677  43.457  1.00  0.61           O  
ATOM   6505  CB  ALA A 445       6.233  28.134  41.693  1.00  0.61           C  
ATOM   6506  H   ALA A 445       6.842  26.394  43.445  1.00  0.61           H  
ATOM   6507  HA  ALA A 445       8.241  28.586  42.294  1.00  0.61           H  
ATOM   6508 1HB  ALA A 445       6.150  29.015  41.054  1.00  0.61           H  
ATOM   6509 2HB  ALA A 445       6.529  27.273  41.087  1.00  0.61           H  
ATOM   6510 3HB  ALA A 445       5.270  27.931  42.162  1.00  0.61           H  
ATOM   6511  N   TYR A 446       5.985  29.398  44.574  1.00  0.61           N  
ATOM   6512  CA  TYR A 446       5.545  30.489  45.439  1.00  0.61           C  
ATOM   6513  C   TYR A 446       6.675  30.965  46.342  1.00  0.61           C  
ATOM   6514  O   TYR A 446       6.835  32.170  46.574  1.00  0.61           O  
ATOM   6515  CB  TYR A 446       4.319  30.076  46.251  1.00  0.61           C  
ATOM   6516  CG  TYR A 446       3.102  29.907  45.391  1.00  0.61           C  
ATOM   6517  CD1 TYR A 446       2.017  29.187  45.839  1.00  0.61           C  
ATOM   6518  CD2 TYR A 446       3.091  30.454  44.128  1.00  0.61           C  
ATOM   6519  CE1 TYR A 446       0.932  29.022  45.011  1.00  0.61           C  
ATOM   6520  CE2 TYR A 446       2.015  30.283  43.315  1.00  0.61           C  
ATOM   6521  CZ  TYR A 446       0.956  29.569  43.741  1.00  0.61           C  
ATOM   6522  OH  TYR A 446      -0.081  29.372  42.912  1.00  0.61           O  
ATOM   6523  H   TYR A 446       5.556  28.474  44.671  1.00  0.61           H  
ATOM   6524  HA  TYR A 446       5.261  31.328  44.811  1.00  0.61           H  
ATOM   6525 1HB  TYR A 446       4.519  29.123  46.753  1.00  0.61           H  
ATOM   6526 2HB  TYR A 446       4.107  30.821  47.015  1.00  0.61           H  
ATOM   6527  HD1 TYR A 446       2.022  28.744  46.835  1.00  0.61           H  
ATOM   6528  HD2 TYR A 446       3.939  31.008  43.786  1.00  0.61           H  
ATOM   6529  HE1 TYR A 446       0.064  28.446  45.342  1.00  0.61           H  
ATOM   6530  HE2 TYR A 446       1.999  30.708  42.321  1.00  0.61           H  
ATOM   6531  HH  TYR A 446      -0.854  29.116  43.445  1.00  0.61           H  
ATOM   6532  N   SER A 447       7.466  30.019  46.850  1.00  0.60           N  
ATOM   6533  CA  SER A 447       8.586  30.351  47.709  1.00  0.60           C  
ATOM   6534  C   SER A 447       9.576  31.193  46.902  1.00  0.60           C  
ATOM   6535  O   SER A 447      10.111  32.192  47.382  1.00  0.60           O  
ATOM   6536  CB  SER A 447       9.226  29.082  48.227  1.00  0.60           C  
ATOM   6537  OG  SER A 447       8.328  28.365  49.036  1.00  0.60           O  
ATOM   6538  H   SER A 447       7.270  29.036  46.657  1.00  0.60           H  
ATOM   6539  HA  SER A 447       8.225  30.939  48.553  1.00  0.60           H  
ATOM   6540 1HB  SER A 447       9.542  28.463  47.390  1.00  0.60           H  
ATOM   6541 2HB  SER A 447      10.109  29.338  48.803  1.00  0.60           H  
ATOM   6542  HG  SER A 447       7.608  28.061  48.428  1.00  0.60           H  
ATOM   6543  N   GLY A 448       9.762  30.834  45.633  1.00  0.60           N  
ATOM   6544  CA  GLY A 448      10.606  31.591  44.723  1.00  0.60           C  
ATOM   6545  C   GLY A 448      10.106  33.022  44.610  1.00  0.60           C  
ATOM   6546  O   GLY A 448      10.858  33.982  44.773  1.00  0.60           O  
ATOM   6547  H   GLY A 448       9.313  29.985  45.288  1.00  0.60           H  
ATOM   6548 1HA  GLY A 448      11.639  31.572  45.057  1.00  0.60           H  
ATOM   6549 2HA  GLY A 448      10.547  31.130  43.749  1.00  0.60           H  
ATOM   6550  N   ILE A 449       8.808  33.165  44.391  1.00  0.60           N  
ATOM   6551  CA  ILE A 449       8.169  34.463  44.261  1.00  0.60           C  
ATOM   6552  C   ILE A 449       8.348  35.327  45.499  1.00  0.60           C  
ATOM   6553  O   ILE A 449       8.501  36.539  45.382  1.00  0.60           O  
ATOM   6554  CB  ILE A 449       6.697  34.335  43.913  1.00  0.60           C  
ATOM   6555  CG1 ILE A 449       6.601  33.788  42.553  1.00  0.60           C  
ATOM   6556  CG2 ILE A 449       6.045  35.673  43.972  1.00  0.60           C  
ATOM   6557  CD1 ILE A 449       5.259  33.366  42.155  1.00  0.60           C  
ATOM   6558  H   ILE A 449       8.243  32.322  44.266  1.00  0.60           H  
ATOM   6559  HA  ILE A 449       8.644  34.983  43.430  1.00  0.60           H  
ATOM   6560  HB  ILE A 449       6.206  33.648  44.595  1.00  0.60           H  
ATOM   6561 1HG1 ILE A 449       6.955  34.537  41.882  1.00  0.60           H  
ATOM   6562 2HG1 ILE A 449       7.254  32.934  42.479  1.00  0.60           H  
ATOM   6563 1HG2 ILE A 449       5.022  35.555  43.697  1.00  0.60           H  
ATOM   6564 2HG2 ILE A 449       6.116  36.073  44.981  1.00  0.60           H  
ATOM   6565 3HG2 ILE A 449       6.529  36.349  43.283  1.00  0.60           H  
ATOM   6566 1HD1 ILE A 449       5.316  33.000  41.156  1.00  0.60           H  
ATOM   6567 2HD1 ILE A 449       4.921  32.599  42.807  1.00  0.60           H  
ATOM   6568 3HD1 ILE A 449       4.575  34.208  42.199  1.00  0.60           H  
ATOM   6569  N   SER A 450       8.321  34.733  46.696  1.00  0.60           N  
ATOM   6570  CA  SER A 450       8.485  35.520  47.926  1.00  0.60           C  
ATOM   6571  C   SER A 450       9.840  36.247  47.982  1.00  0.60           C  
ATOM   6572  O   SER A 450      10.023  37.158  48.792  1.00  0.60           O  
ATOM   6573  CB  SER A 450       8.356  34.660  49.187  1.00  0.60           C  
ATOM   6574  OG  SER A 450       9.464  33.781  49.393  1.00  0.60           O  
ATOM   6575  H   SER A 450       8.151  33.728  46.746  1.00  0.60           H  
ATOM   6576  HA  SER A 450       7.698  36.274  47.947  1.00  0.60           H  
ATOM   6577 1HB  SER A 450       8.244  35.309  50.052  1.00  0.60           H  
ATOM   6578 2HB  SER A 450       7.445  34.066  49.108  1.00  0.60           H  
ATOM   6579  HG  SER A 450       9.573  33.262  48.576  1.00  0.60           H  
ATOM   6580  N   GLN A 451      10.799  35.830  47.148  1.00  0.61           N  
ATOM   6581  CA  GLN A 451      12.118  36.430  47.103  1.00  0.61           C  
ATOM   6582  C   GLN A 451      12.197  37.530  46.042  1.00  0.61           C  
ATOM   6583  O   GLN A 451      13.252  38.142  45.847  1.00  0.61           O  
ATOM   6584  CB  GLN A 451      13.151  35.335  46.851  1.00  0.61           C  
ATOM   6585  CG  GLN A 451      13.125  34.300  47.931  1.00  0.61           C  
ATOM   6586  CD  GLN A 451      13.390  34.918  49.292  1.00  0.61           C  
ATOM   6587  OE1 GLN A 451      14.440  35.540  49.513  1.00  0.61           O  
ATOM   6588  NE2 GLN A 451      12.424  34.791  50.216  1.00  0.61           N  
ATOM   6589  H   GLN A 451      10.610  35.078  46.485  1.00  0.61           H  
ATOM   6590  HA  GLN A 451      12.323  36.881  48.072  1.00  0.61           H  
ATOM   6591 1HB  GLN A 451      12.939  34.846  45.904  1.00  0.61           H  
ATOM   6592 2HB  GLN A 451      14.143  35.738  46.784  1.00  0.61           H  
ATOM   6593 1HG  GLN A 451      12.144  33.820  47.942  1.00  0.61           H  
ATOM   6594 2HG  GLN A 451      13.903  33.564  47.728  1.00  0.61           H  
ATOM   6595 1HE2 GLN A 451      12.544  35.195  51.122  1.00  0.61           H  
ATOM   6596 2HE2 GLN A 451      11.546  34.312  49.999  1.00  0.61           H  
ATOM   6597  N   ILE A 452      11.086  37.780  45.353  1.00  0.62           N  
ATOM   6598  CA  ILE A 452      11.051  38.785  44.307  1.00  0.62           C  
ATOM   6599  C   ILE A 452      10.149  39.954  44.681  1.00  0.62           C  
ATOM   6600  O   ILE A 452       8.966  39.777  45.006  1.00  0.62           O  
ATOM   6601  CB  ILE A 452      10.581  38.170  42.989  1.00  0.62           C  
ATOM   6602  CG1 ILE A 452      11.563  37.041  42.579  1.00  0.62           C  
ATOM   6603  CG2 ILE A 452      10.476  39.249  41.930  1.00  0.62           C  
ATOM   6604  CD1 ILE A 452      11.098  36.236  41.427  1.00  0.62           C  
ATOM   6605  H   ILE A 452      10.233  37.260  45.548  1.00  0.62           H  
ATOM   6606  HA  ILE A 452      12.056  39.169  44.161  1.00  0.62           H  
ATOM   6607  HB  ILE A 452       9.602  37.708  43.134  1.00  0.62           H  
ATOM   6608 1HG1 ILE A 452      12.526  37.467  42.354  1.00  0.62           H  
ATOM   6609 2HG1 ILE A 452      11.682  36.357  43.424  1.00  0.62           H  
ATOM   6610 1HG2 ILE A 452      10.139  38.797  41.031  1.00  0.62           H  
ATOM   6611 2HG2 ILE A 452       9.756  40.006  42.246  1.00  0.62           H  
ATOM   6612 3HG2 ILE A 452      11.446  39.720  41.772  1.00  0.62           H  
ATOM   6613 1HD1 ILE A 452      11.817  35.456  41.213  1.00  0.62           H  
ATOM   6614 2HD1 ILE A 452      10.149  35.796  41.685  1.00  0.62           H  
ATOM   6615 3HD1 ILE A 452      10.980  36.866  40.564  1.00  0.62           H  
ATOM   6616  N   SER A 453      10.716  41.154  44.621  1.00  0.64           N  
ATOM   6617  CA  SER A 453       9.986  42.355  44.976  1.00  0.64           C  
ATOM   6618  C   SER A 453       9.928  43.345  43.833  1.00  0.64           C  
ATOM   6619  O   SER A 453      10.950  43.793  43.303  1.00  0.64           O  
ATOM   6620  CB  SER A 453      10.609  43.010  46.187  1.00  0.64           C  
ATOM   6621  OG  SER A 453       9.973  44.223  46.487  1.00  0.64           O  
ATOM   6622  H   SER A 453      11.691  41.220  44.328  1.00  0.64           H  
ATOM   6623  HA  SER A 453       8.964  42.076  45.227  1.00  0.64           H  
ATOM   6624 1HB  SER A 453      10.533  42.335  47.040  1.00  0.64           H  
ATOM   6625 2HB  SER A 453      11.670  43.185  46.002  1.00  0.64           H  
ATOM   6626  HG  SER A 453       9.031  44.033  46.501  1.00  0.64           H  
ATOM   6627  N   PHE A 454       8.710  43.666  43.434  1.00  0.64           N  
ATOM   6628  CA  PHE A 454       8.474  44.600  42.354  1.00  0.64           C  
ATOM   6629  C   PHE A 454       7.221  45.429  42.580  1.00  0.64           C  
ATOM   6630  O   PHE A 454       6.134  44.909  42.860  1.00  0.64           O  
ATOM   6631  CB  PHE A 454       8.443  43.878  41.005  1.00  0.64           C  
ATOM   6632  CG  PHE A 454       8.075  44.780  39.899  1.00  0.64           C  
ATOM   6633  CD1 PHE A 454       8.911  45.756  39.585  1.00  0.64           C  
ATOM   6634  CD2 PHE A 454       6.897  44.655  39.170  1.00  0.64           C  
ATOM   6635  CE1 PHE A 454       8.636  46.621  38.621  1.00  0.64           C  
ATOM   6636  CE2 PHE A 454       6.597  45.528  38.188  1.00  0.64           C  
ATOM   6637  CZ  PHE A 454       7.465  46.525  37.918  1.00  0.64           C  
ATOM   6638  H   PHE A 454       7.919  43.246  43.900  1.00  0.64           H  
ATOM   6639  HA  PHE A 454       9.317  45.294  42.318  1.00  0.64           H  
ATOM   6640 1HB  PHE A 454       9.429  43.481  40.795  1.00  0.64           H  
ATOM   6641 2HB  PHE A 454       7.777  43.046  41.031  1.00  0.64           H  
ATOM   6642  HD1 PHE A 454       9.815  45.839  40.149  1.00  0.64           H  
ATOM   6643  HD2 PHE A 454       6.213  43.878  39.378  1.00  0.64           H  
ATOM   6644  HE1 PHE A 454       9.347  47.389  38.415  1.00  0.64           H  
ATOM   6645  HE2 PHE A 454       5.670  45.437  37.631  1.00  0.64           H  
ATOM   6646  HZ  PHE A 454       7.231  47.233  37.134  1.00  0.64           H  
ATOM   6647  N   GLN A 455       7.390  46.743  42.493  1.00  0.64           N  
ATOM   6648  CA  GLN A 455       6.277  47.656  42.650  1.00  0.64           C  
ATOM   6649  C   GLN A 455       5.263  47.391  41.564  1.00  0.64           C  
ATOM   6650  O   GLN A 455       5.592  47.434  40.386  1.00  0.64           O  
ATOM   6651  CB  GLN A 455       6.767  49.103  42.554  1.00  0.64           C  
ATOM   6652  CG  GLN A 455       5.699  50.157  42.758  1.00  0.64           C  
ATOM   6653  CD  GLN A 455       6.262  51.569  42.671  1.00  0.64           C  
ATOM   6654  OE1 GLN A 455       7.418  51.771  42.285  1.00  0.64           O  
ATOM   6655  NE2 GLN A 455       5.446  52.555  43.029  1.00  0.64           N  
ATOM   6656  H   GLN A 455       8.309  47.110  42.282  1.00  0.64           H  
ATOM   6657  HA  GLN A 455       5.808  47.486  43.619  1.00  0.64           H  
ATOM   6658 1HB  GLN A 455       7.544  49.269  43.299  1.00  0.64           H  
ATOM   6659 2HB  GLN A 455       7.218  49.264  41.575  1.00  0.64           H  
ATOM   6660 1HG  GLN A 455       4.942  50.044  41.982  1.00  0.64           H  
ATOM   6661 2HG  GLN A 455       5.250  50.022  43.742  1.00  0.64           H  
ATOM   6662 1HE2 GLN A 455       5.762  53.505  42.992  1.00  0.64           H  
ATOM   6663 2HE2 GLN A 455       4.516  52.351  43.336  1.00  0.64           H  
ATOM   6664  N   GLY A 456       4.024  47.144  41.944  1.00  0.63           N  
ATOM   6665  CA  GLY A 456       3.016  46.860  40.941  1.00  0.63           C  
ATOM   6666  C   GLY A 456       3.024  45.405  40.449  1.00  0.63           C  
ATOM   6667  O   GLY A 456       2.429  45.105  39.423  1.00  0.63           O  
ATOM   6668  H   GLY A 456       3.781  47.121  42.923  1.00  0.63           H  
ATOM   6669 1HA  GLY A 456       2.030  47.094  41.349  1.00  0.63           H  
ATOM   6670 2HA  GLY A 456       3.161  47.526  40.092  1.00  0.63           H  
ATOM   6671  N   GLN A 457       3.723  44.480  41.097  1.00  0.62           N  
ATOM   6672  CA  GLN A 457       3.647  43.128  40.538  1.00  0.62           C  
ATOM   6673  C   GLN A 457       2.314  42.465  40.842  1.00  0.62           C  
ATOM   6674  O   GLN A 457       1.717  42.707  41.895  1.00  0.62           O  
ATOM   6675  CB  GLN A 457       4.774  42.235  41.057  1.00  0.62           C  
ATOM   6676  CG  GLN A 457       4.698  41.752  42.483  1.00  0.62           C  
ATOM   6677  CD  GLN A 457       6.011  41.011  42.860  1.00  0.62           C  
ATOM   6678  OE1 GLN A 457       6.805  40.676  41.972  1.00  0.62           O  
ATOM   6679  NE2 GLN A 457       6.241  40.789  44.157  1.00  0.62           N  
ATOM   6680  H   GLN A 457       4.303  44.695  41.910  1.00  0.62           H  
ATOM   6681  HA  GLN A 457       3.745  43.198  39.457  1.00  0.62           H  
ATOM   6682 1HB  GLN A 457       4.895  41.372  40.399  1.00  0.62           H  
ATOM   6683 2HB  GLN A 457       5.659  42.781  41.039  1.00  0.62           H  
ATOM   6684 1HG  GLN A 457       4.581  42.613  43.142  1.00  0.62           H  
ATOM   6685 2HG  GLN A 457       3.857  41.065  42.590  1.00  0.62           H  
ATOM   6686 1HE2 GLN A 457       7.107  40.316  44.460  1.00  0.62           H  
ATOM   6687 2HE2 GLN A 457       5.572  41.081  44.841  1.00  0.62           H  
ATOM   6688  N   THR A 458       1.904  41.547  39.968  1.00  0.61           N  
ATOM   6689  CA  THR A 458       0.727  40.727  40.230  1.00  0.61           C  
ATOM   6690  C   THR A 458       0.883  39.320  39.669  1.00  0.61           C  
ATOM   6691  O   THR A 458       1.458  39.113  38.602  1.00  0.61           O  
ATOM   6692  CB  THR A 458      -0.540  41.377  39.622  1.00  0.61           C  
ATOM   6693  OG1 THR A 458      -1.689  40.589  39.963  1.00  0.61           O  
ATOM   6694  CG2 THR A 458      -0.435  41.474  38.096  1.00  0.61           C  
ATOM   6695  H   THR A 458       2.402  41.463  39.084  1.00  0.61           H  
ATOM   6696  HA  THR A 458       0.594  40.647  41.309  1.00  0.61           H  
ATOM   6697  HB  THR A 458      -0.661  42.381  40.035  1.00  0.61           H  
ATOM   6698  HG1 THR A 458      -1.579  39.695  39.620  1.00  0.61           H  
ATOM   6699 1HG2 THR A 458      -1.336  41.934  37.692  1.00  0.61           H  
ATOM   6700 2HG2 THR A 458       0.422  42.082  37.833  1.00  0.61           H  
ATOM   6701 3HG2 THR A 458      -0.320  40.476  37.679  1.00  0.61           H  
ATOM   6702  N   PHE A 459       0.325  38.340  40.364  1.00  0.59           N  
ATOM   6703  CA  PHE A 459       0.372  36.972  39.862  1.00  0.59           C  
ATOM   6704  C   PHE A 459      -0.790  36.190  40.421  1.00  0.59           C  
ATOM   6705  O   PHE A 459      -1.386  36.591  41.420  1.00  0.59           O  
ATOM   6706  CB  PHE A 459       1.691  36.286  40.247  1.00  0.59           C  
ATOM   6707  CG  PHE A 459       1.900  36.014  41.692  1.00  0.59           C  
ATOM   6708  CD1 PHE A 459       1.567  34.778  42.205  1.00  0.59           C  
ATOM   6709  CD2 PHE A 459       2.414  36.970  42.542  1.00  0.59           C  
ATOM   6710  CE1 PHE A 459       1.741  34.475  43.526  1.00  0.59           C  
ATOM   6711  CE2 PHE A 459       2.581  36.685  43.883  1.00  0.59           C  
ATOM   6712  CZ  PHE A 459       2.246  35.426  44.375  1.00  0.59           C  
ATOM   6713  H   PHE A 459      -0.135  38.543  41.242  1.00  0.59           H  
ATOM   6714  HA  PHE A 459       0.292  36.986  38.774  1.00  0.59           H  
ATOM   6715 1HB  PHE A 459       1.759  35.341  39.717  1.00  0.59           H  
ATOM   6716 2HB  PHE A 459       2.508  36.895  39.909  1.00  0.59           H  
ATOM   6717  HD1 PHE A 459       1.167  34.033  41.531  1.00  0.59           H  
ATOM   6718  HD2 PHE A 459       2.683  37.953  42.150  1.00  0.59           H  
ATOM   6719  HE1 PHE A 459       1.477  33.485  43.894  1.00  0.59           H  
ATOM   6720  HE2 PHE A 459       2.986  37.441  44.555  1.00  0.59           H  
ATOM   6721  HZ  PHE A 459       2.386  35.197  45.430  1.00  0.59           H  
ATOM   6722  N   ARG A 460      -1.113  35.076  39.795  1.00  0.58           N  
ATOM   6723  CA  ARG A 460      -2.148  34.211  40.330  1.00  0.58           C  
ATOM   6724  C   ARG A 460      -1.610  33.217  41.341  1.00  0.58           C  
ATOM   6725  O   ARG A 460      -0.635  32.516  41.072  1.00  0.58           O  
ATOM   6726  CB  ARG A 460      -2.851  33.489  39.202  1.00  0.58           C  
ATOM   6727  CG  ARG A 460      -3.778  34.382  38.393  1.00  0.58           C  
ATOM   6728  CD  ARG A 460      -4.428  33.690  37.252  1.00  0.58           C  
ATOM   6729  NE  ARG A 460      -5.288  32.571  37.659  1.00  0.58           N  
ATOM   6730  CZ  ARG A 460      -6.111  31.898  36.825  1.00  0.58           C  
ATOM   6731  NH1 ARG A 460      -6.212  32.242  35.550  1.00  0.58           N  
ATOM   6732  NH2 ARG A 460      -6.831  30.891  37.296  1.00  0.58           N  
ATOM   6733  H   ARG A 460      -0.611  34.806  38.959  1.00  0.58           H  
ATOM   6734  HA  ARG A 460      -2.888  34.835  40.835  1.00  0.58           H  
ATOM   6735 1HB  ARG A 460      -2.114  33.087  38.527  1.00  0.58           H  
ATOM   6736 2HB  ARG A 460      -3.425  32.662  39.596  1.00  0.58           H  
ATOM   6737 1HG  ARG A 460      -4.568  34.760  39.042  1.00  0.58           H  
ATOM   6738 2HG  ARG A 460      -3.216  35.226  37.990  1.00  0.58           H  
ATOM   6739 1HD  ARG A 460      -5.056  34.418  36.764  1.00  0.58           H  
ATOM   6740 2HD  ARG A 460      -3.682  33.321  36.552  1.00  0.58           H  
ATOM   6741  HE  ARG A 460      -5.245  32.238  38.638  1.00  0.58           H  
ATOM   6742 1HH1 ARG A 460      -5.674  33.044  35.193  1.00  0.58           H  
ATOM   6743 2HH1 ARG A 460      -6.864  31.740  34.924  1.00  0.58           H  
ATOM   6744 1HH2 ARG A 460      -6.782  30.650  38.303  1.00  0.58           H  
ATOM   6745 2HH2 ARG A 460      -7.441  30.367  36.688  1.00  0.58           H  
ATOM   6746  N   ARG A 461      -2.268  33.123  42.496  1.00  0.58           N  
ATOM   6747  CA  ARG A 461      -1.884  32.164  43.526  1.00  0.58           C  
ATOM   6748  C   ARG A 461      -2.548  30.797  43.329  1.00  0.58           C  
ATOM   6749  O   ARG A 461      -2.264  29.855  44.067  1.00  0.58           O  
ATOM   6750  CB  ARG A 461      -2.215  32.698  44.904  1.00  0.58           C  
ATOM   6751  CG  ARG A 461      -1.429  33.942  45.307  1.00  0.58           C  
ATOM   6752  CD  ARG A 461      -1.923  34.525  46.583  1.00  0.58           C  
ATOM   6753  NE  ARG A 461      -3.273  35.045  46.429  1.00  0.58           N  
ATOM   6754  CZ  ARG A 461      -4.046  35.534  47.419  1.00  0.58           C  
ATOM   6755  NH1 ARG A 461      -3.594  35.585  48.661  1.00  0.58           N  
ATOM   6756  NH2 ARG A 461      -5.265  35.961  47.131  1.00  0.58           N  
ATOM   6757  H   ARG A 461      -3.049  33.757  42.706  1.00  0.58           H  
ATOM   6758  HA  ARG A 461      -0.803  32.032  43.474  1.00  0.58           H  
ATOM   6759 1HB  ARG A 461      -3.276  32.934  44.959  1.00  0.58           H  
ATOM   6760 2HB  ARG A 461      -2.013  31.928  45.646  1.00  0.58           H  
ATOM   6761 1HG  ARG A 461      -0.385  33.677  45.439  1.00  0.58           H  
ATOM   6762 2HG  ARG A 461      -1.520  34.699  44.519  1.00  0.58           H  
ATOM   6763 1HD  ARG A 461      -1.938  33.759  47.356  1.00  0.58           H  
ATOM   6764 2HD  ARG A 461      -1.274  35.344  46.888  1.00  0.58           H  
ATOM   6765  HE  ARG A 461      -3.678  35.027  45.479  1.00  0.58           H  
ATOM   6766 1HH1 ARG A 461      -2.663  35.257  48.873  1.00  0.58           H  
ATOM   6767 2HH1 ARG A 461      -4.180  35.953  49.397  1.00  0.58           H  
ATOM   6768 1HH2 ARG A 461      -5.607  35.906  46.151  1.00  0.58           H  
ATOM   6769 2HH2 ARG A 461      -5.859  36.329  47.853  1.00  0.58           H  
ATOM   6770  N   ASP A 462      -3.428  30.678  42.338  1.00  0.58           N  
ATOM   6771  CA  ASP A 462      -4.122  29.411  42.097  1.00  0.58           C  
ATOM   6772  C   ASP A 462      -3.561  28.601  40.912  1.00  0.58           C  
ATOM   6773  O   ASP A 462      -4.259  27.757  40.335  1.00  0.58           O  
ATOM   6774  CB  ASP A 462      -5.631  29.627  41.907  1.00  0.58           C  
ATOM   6775  CG  ASP A 462      -5.989  30.483  40.712  1.00  0.58           C  
ATOM   6776  OD1 ASP A 462      -5.140  31.168  40.228  1.00  0.58           O  
ATOM   6777  OD2 ASP A 462      -7.105  30.420  40.239  1.00  0.58           O  
ATOM   6778  H   ASP A 462      -3.614  31.477  41.756  1.00  0.58           H  
ATOM   6779  HA  ASP A 462      -3.995  28.801  42.982  1.00  0.58           H  
ATOM   6780 1HB  ASP A 462      -6.117  28.660  41.795  1.00  0.58           H  
ATOM   6781 2HB  ASP A 462      -6.042  30.091  42.805  1.00  0.58           H  
ATOM   6782  N   ILE A 463      -2.310  28.842  40.540  1.00  0.59           N  
ATOM   6783  CA  ILE A 463      -1.740  28.100  39.424  1.00  0.59           C  
ATOM   6784  C   ILE A 463      -1.640  26.632  39.812  1.00  0.59           C  
ATOM   6785  O   ILE A 463      -1.215  26.306  40.919  1.00  0.59           O  
ATOM   6786  CB  ILE A 463      -0.368  28.650  39.002  1.00  0.59           C  
ATOM   6787  CG1 ILE A 463      -0.506  30.124  38.555  1.00  0.59           C  
ATOM   6788  CG2 ILE A 463       0.268  27.800  37.874  1.00  0.59           C  
ATOM   6789  CD1 ILE A 463      -1.449  30.345  37.398  1.00  0.59           C  
ATOM   6790  H   ILE A 463      -1.759  29.535  41.031  1.00  0.59           H  
ATOM   6791  HA  ILE A 463      -2.409  28.189  38.574  1.00  0.59           H  
ATOM   6792  HB  ILE A 463       0.291  28.635  39.872  1.00  0.59           H  
ATOM   6793 1HG1 ILE A 463      -0.849  30.714  39.397  1.00  0.59           H  
ATOM   6794 2HG1 ILE A 463       0.473  30.487  38.253  1.00  0.59           H  
ATOM   6795 1HG2 ILE A 463       1.242  28.211  37.614  1.00  0.59           H  
ATOM   6796 2HG2 ILE A 463       0.390  26.775  38.207  1.00  0.59           H  
ATOM   6797 3HG2 ILE A 463      -0.364  27.818  37.003  1.00  0.59           H  
ATOM   6798 1HD1 ILE A 463      -1.474  31.397  37.135  1.00  0.59           H  
ATOM   6799 2HD1 ILE A 463      -1.106  29.777  36.546  1.00  0.59           H  
ATOM   6800 3HD1 ILE A 463      -2.450  30.014  37.677  1.00  0.59           H  
ATOM   6801  N   ALA A 464      -2.089  25.762  38.908  1.00  0.62           N  
ATOM   6802  CA  ALA A 464      -2.153  24.306  39.072  1.00  0.62           C  
ATOM   6803  C   ALA A 464      -3.160  23.841  40.124  1.00  0.62           C  
ATOM   6804  O   ALA A 464      -3.224  22.644  40.407  1.00  0.62           O  
ATOM   6805  CB  ALA A 464      -0.781  23.741  39.452  1.00  0.62           C  
ATOM   6806  H   ALA A 464      -2.418  26.137  38.018  1.00  0.62           H  
ATOM   6807  HA  ALA A 464      -2.458  23.892  38.119  1.00  0.62           H  
ATOM   6808 1HB  ALA A 464      -0.844  22.653  39.517  1.00  0.62           H  
ATOM   6809 2HB  ALA A 464      -0.048  24.015  38.694  1.00  0.62           H  
ATOM   6810 3HB  ALA A 464      -0.475  24.122  40.392  1.00  0.62           H  
ATOM   6811  N   TYR A 465      -4.032  24.718  40.632  1.00  0.68           N  
ATOM   6812  CA  TYR A 465      -5.005  24.238  41.611  1.00  0.68           C  
ATOM   6813  C   TYR A 465      -6.028  23.286  41.014  1.00  0.68           C  
ATOM   6814  O   TYR A 465      -6.526  22.391  41.702  1.00  0.68           O  
ATOM   6815  CB  TYR A 465      -5.696  25.377  42.342  1.00  0.68           C  
ATOM   6816  CG  TYR A 465      -4.825  25.988  43.417  1.00  0.68           C  
ATOM   6817  CD1 TYR A 465      -5.392  26.801  44.388  1.00  0.68           C  
ATOM   6818  CD2 TYR A 465      -3.461  25.728  43.439  1.00  0.68           C  
ATOM   6819  CE1 TYR A 465      -4.597  27.340  45.383  1.00  0.68           C  
ATOM   6820  CE2 TYR A 465      -2.678  26.263  44.428  1.00  0.68           C  
ATOM   6821  CZ  TYR A 465      -3.232  27.064  45.401  1.00  0.68           C  
ATOM   6822  OH  TYR A 465      -2.441  27.587  46.405  1.00  0.68           O  
ATOM   6823  H   TYR A 465      -3.995  25.712  40.391  1.00  0.68           H  
ATOM   6824  HA  TYR A 465      -4.457  23.677  42.366  1.00  0.68           H  
ATOM   6825 1HB  TYR A 465      -5.962  26.160  41.630  1.00  0.68           H  
ATOM   6826 2HB  TYR A 465      -6.615  25.019  42.802  1.00  0.68           H  
ATOM   6827  HD1 TYR A 465      -6.461  27.008  44.370  1.00  0.68           H  
ATOM   6828  HD2 TYR A 465      -3.008  25.098  42.680  1.00  0.68           H  
ATOM   6829  HE1 TYR A 465      -5.039  27.974  46.150  1.00  0.68           H  
ATOM   6830  HE2 TYR A 465      -1.631  26.054  44.447  1.00  0.68           H  
ATOM   6831  HH  TYR A 465      -2.914  28.301  46.839  1.00  0.68           H  
ATOM   6832  N   ARG A 466      -6.350  23.443  39.730  1.00  0.79           N  
ATOM   6833  CA  ARG A 466      -7.302  22.523  39.123  1.00  0.79           C  
ATOM   6834  C   ARG A 466      -6.720  21.112  39.139  1.00  0.79           C  
ATOM   6835  O   ARG A 466      -7.430  20.127  39.378  1.00  0.79           O  
ATOM   6836  CB  ARG A 466      -7.629  22.947  37.696  1.00  0.79           C  
ATOM   6837  CG  ARG A 466      -8.498  24.200  37.576  1.00  0.79           C  
ATOM   6838  CD  ARG A 466      -8.709  24.607  36.146  1.00  0.79           C  
ATOM   6839  NE  ARG A 466      -9.639  25.733  36.030  1.00  0.79           N  
ATOM   6840  CZ  ARG A 466      -9.780  26.521  34.939  1.00  0.79           C  
ATOM   6841  NH1 ARG A 466      -9.034  26.324  33.876  1.00  0.79           N  
ATOM   6842  NH2 ARG A 466     -10.668  27.496  34.945  1.00  0.79           N  
ATOM   6843  H   ARG A 466      -5.935  24.189  39.189  1.00  0.79           H  
ATOM   6844  HA  ARG A 466      -8.222  22.531  39.708  1.00  0.79           H  
ATOM   6845 1HB  ARG A 466      -6.701  23.132  37.149  1.00  0.79           H  
ATOM   6846 2HB  ARG A 466      -8.147  22.135  37.188  1.00  0.79           H  
ATOM   6847 1HG  ARG A 466      -9.472  24.011  38.028  1.00  0.79           H  
ATOM   6848 2HG  ARG A 466      -8.010  25.024  38.097  1.00  0.79           H  
ATOM   6849 1HD  ARG A 466      -7.754  24.904  35.707  1.00  0.79           H  
ATOM   6850 2HD  ARG A 466      -9.119  23.768  35.585  1.00  0.79           H  
ATOM   6851  HE  ARG A 466     -10.236  25.927  36.823  1.00  0.79           H  
ATOM   6852 1HH1 ARG A 466      -8.348  25.584  33.869  1.00  0.79           H  
ATOM   6853 2HH1 ARG A 466      -9.143  26.925  33.063  1.00  0.79           H  
ATOM   6854 1HH2 ARG A 466     -11.241  27.661  35.756  1.00  0.79           H  
ATOM   6855 2HH2 ARG A 466     -10.752  28.124  34.127  1.00  0.79           H  
ATOM   6856  N   ALA A 467      -5.415  21.016  38.883  1.00  0.99           N  
ATOM   6857  CA  ALA A 467      -4.728  19.737  38.877  1.00  0.99           C  
ATOM   6858  C   ALA A 467      -4.662  19.147  40.256  1.00  0.99           C  
ATOM   6859  O   ALA A 467      -4.925  17.963  40.455  1.00  0.99           O  
ATOM   6860  CB  ALA A 467      -3.335  19.907  38.361  1.00  0.99           C  
ATOM   6861  H   ALA A 467      -4.883  21.857  38.706  1.00  0.99           H  
ATOM   6862  HA  ALA A 467      -5.279  19.052  38.235  1.00  0.99           H  
ATOM   6863 1HB  ALA A 467      -2.833  18.959  38.349  1.00  0.99           H  
ATOM   6864 2HB  ALA A 467      -3.400  20.285  37.397  1.00  0.99           H  
ATOM   6865 3HB  ALA A 467      -2.786  20.596  38.997  1.00  0.99           H  
ATOM   6866  N   LEU A 468      -4.350  19.991  41.233  1.00  1.34           N  
ATOM   6867  CA  LEU A 468      -4.218  19.519  42.596  1.00  1.34           C  
ATOM   6868  C   LEU A 468      -5.561  19.043  43.127  1.00  1.34           C  
ATOM   6869  O   LEU A 468      -5.633  18.084  43.891  1.00  1.34           O  
ATOM   6870  CB  LEU A 468      -3.635  20.628  43.464  1.00  1.34           C  
ATOM   6871  CG  LEU A 468      -2.196  20.991  43.105  1.00  1.34           C  
ATOM   6872  CD1 LEU A 468      -1.727  22.173  43.927  1.00  1.34           C  
ATOM   6873  CD2 LEU A 468      -1.344  19.817  43.304  1.00  1.34           C  
ATOM   6874  H   LEU A 468      -4.149  20.967  41.014  1.00  1.34           H  
ATOM   6875  HA  LEU A 468      -3.531  18.674  42.603  1.00  1.34           H  
ATOM   6876 1HB  LEU A 468      -4.252  21.515  43.356  1.00  1.34           H  
ATOM   6877 2HB  LEU A 468      -3.659  20.311  44.504  1.00  1.34           H  
ATOM   6878  HG  LEU A 468      -2.148  21.276  42.064  1.00  1.34           H  
ATOM   6879 1HD1 LEU A 468      -0.708  22.420  43.646  1.00  1.34           H  
ATOM   6880 2HD1 LEU A 468      -2.371  23.022  43.737  1.00  1.34           H  
ATOM   6881 3HD1 LEU A 468      -1.759  21.921  44.984  1.00  1.34           H  
ATOM   6882 1HD2 LEU A 468      -0.364  20.090  43.025  1.00  1.34           H  
ATOM   6883 2HD2 LEU A 468      -1.367  19.515  44.347  1.00  1.34           H  
ATOM   6884 3HD2 LEU A 468      -1.690  18.996  42.677  1.00  1.34           H  
ATOM   6885  N   SER A 469      -6.631  19.712  42.704  1.00  1.90           N  
ATOM   6886  CA  SER A 469      -7.974  19.337  43.097  1.00  1.90           C  
ATOM   6887  C   SER A 469      -8.385  18.014  42.435  1.00  1.90           C  
ATOM   6888  O   SER A 469      -9.025  17.167  43.063  1.00  1.90           O  
ATOM   6889  CB  SER A 469      -8.940  20.428  42.681  1.00  1.90           C  
ATOM   6890  OG  SER A 469      -8.666  21.627  43.357  1.00  1.90           O  
ATOM   6891  H   SER A 469      -6.512  20.528  42.108  1.00  1.90           H  
ATOM   6892  HA  SER A 469      -8.000  19.212  44.179  1.00  1.90           H  
ATOM   6893 1HB  SER A 469      -8.867  20.590  41.606  1.00  1.90           H  
ATOM   6894 2HB  SER A 469      -9.956  20.109  42.896  1.00  1.90           H  
ATOM   6895  HG  SER A 469      -7.828  21.963  42.959  1.00  1.90           H  
ATOM   6896  N   SER A 470      -8.025  17.854  41.152  1.00  2.78           N  
ATOM   6897  CA  SER A 470      -8.377  16.680  40.360  1.00  2.78           C  
ATOM   6898  C   SER A 470      -7.634  15.396  40.748  1.00  2.78           C  
ATOM   6899  O   SER A 470      -8.230  14.318  40.797  1.00  2.78           O  
ATOM   6900  CB  SER A 470      -8.081  16.970  38.898  1.00  2.78           C  
ATOM   6901  OG  SER A 470      -8.889  18.012  38.415  1.00  2.78           O  
ATOM   6902  H   SER A 470      -7.516  18.603  40.685  1.00  2.78           H  
ATOM   6903  HA  SER A 470      -9.446  16.505  40.480  1.00  2.78           H  
ATOM   6904 1HB  SER A 470      -7.030  17.241  38.787  1.00  2.78           H  
ATOM   6905 2HB  SER A 470      -8.250  16.071  38.311  1.00  2.78           H  
ATOM   6906  HG  SER A 470      -8.530  18.833  38.826  1.00  2.78           H  
ATOM   6907  N   GLU A 471      -6.330  15.502  40.991  1.00  4.04           N  
ATOM   6908  CA  GLU A 471      -5.511  14.339  41.313  1.00  4.04           C  
ATOM   6909  C   GLU A 471      -5.620  13.995  42.806  1.00  4.04           C  
ATOM   6910  O   GLU A 471      -5.372  14.854  43.646  1.00  4.04           O  
ATOM   6911  CB  GLU A 471      -4.046  14.622  40.949  1.00  4.04           C  
ATOM   6912  CG  GLU A 471      -3.084  13.449  41.144  1.00  4.04           C  
ATOM   6913  CD  GLU A 471      -1.648  13.782  40.778  1.00  4.04           C  
ATOM   6914  OE1 GLU A 471      -1.378  14.919  40.467  1.00  4.04           O  
ATOM   6915  OE2 GLU A 471      -0.824  12.895  40.803  1.00  4.04           O  
ATOM   6916  H   GLU A 471      -5.887  16.419  40.931  1.00  4.04           H  
ATOM   6917  HA  GLU A 471      -5.863  13.519  40.701  1.00  4.04           H  
ATOM   6918 1HB  GLU A 471      -3.987  14.934  39.905  1.00  4.04           H  
ATOM   6919 2HB  GLU A 471      -3.684  15.456  41.553  1.00  4.04           H  
ATOM   6920 1HG  GLU A 471      -3.117  13.137  42.186  1.00  4.04           H  
ATOM   6921 2HG  GLU A 471      -3.422  12.614  40.534  1.00  4.04           H  
ATOM   6922  N   PRO A 472      -5.966  12.762  43.197  1.00  5.65           N  
ATOM   6923  CA  PRO A 472      -6.080  12.394  44.588  1.00  5.65           C  
ATOM   6924  C   PRO A 472      -4.672  12.342  45.185  1.00  5.65           C  
ATOM   6925  O   PRO A 472      -3.728  12.027  44.466  1.00  5.65           O  
ATOM   6926  CB  PRO A 472      -6.736  11.012  44.517  1.00  5.65           C  
ATOM   6927  CG  PRO A 472      -6.318  10.463  43.161  1.00  5.65           C  
ATOM   6928  CD  PRO A 472      -6.239  11.682  42.242  1.00  5.65           C  
ATOM   6929  HA  PRO A 472      -6.739  13.118  45.074  1.00  5.65           H  
ATOM   6930 1HB  PRO A 472      -6.379  10.390  45.357  1.00  5.65           H  
ATOM   6931 2HB  PRO A 472      -7.825  11.107  44.624  1.00  5.65           H  
ATOM   6932 1HG  PRO A 472      -5.353   9.942  43.254  1.00  5.65           H  
ATOM   6933 2HG  PRO A 472      -7.049   9.718  42.813  1.00  5.65           H  
ATOM   6934 1HD  PRO A 472      -5.398  11.542  41.549  1.00  5.65           H  
ATOM   6935 2HD  PRO A 472      -7.198  11.855  41.720  1.00  5.65           H  
ATOM   6936  N   PRO A 473      -4.495  12.587  46.487  1.00  7.43           N  
ATOM   6937  CA  PRO A 473      -3.235  12.422  47.187  1.00  7.43           C  
ATOM   6938  C   PRO A 473      -2.733  10.990  47.068  1.00  7.43           C  
ATOM   6939  O   PRO A 473      -3.508  10.041  47.158  1.00  7.43           O  
ATOM   6940  CB  PRO A 473      -3.628  12.736  48.637  1.00  7.43           C  
ATOM   6941  CG  PRO A 473      -4.816  13.667  48.513  1.00  7.43           C  
ATOM   6942  CD  PRO A 473      -5.575  13.172  47.299  1.00  7.43           C  
ATOM   6943  HA  PRO A 473      -2.499  13.133  46.803  1.00  7.43           H  
ATOM   6944 1HB  PRO A 473      -3.858  11.805  49.173  1.00  7.43           H  
ATOM   6945 2HB  PRO A 473      -2.775  13.199  49.157  1.00  7.43           H  
ATOM   6946 1HG  PRO A 473      -5.421  13.634  49.434  1.00  7.43           H  
ATOM   6947 2HG  PRO A 473      -4.472  14.704  48.396  1.00  7.43           H  
ATOM   6948 1HD  PRO A 473      -6.328  12.414  47.559  1.00  7.43           H  
ATOM   6949 2HD  PRO A 473      -6.006  14.060  46.813  1.00  7.43           H  
ATOM   6950  N   ALA A 474      -1.424  10.835  46.900  1.00  9.08           N  
ATOM   6951  CA  ALA A 474      -0.843   9.502  46.829  1.00  9.08           C  
ATOM   6952  C   ALA A 474      -0.712   8.939  48.229  1.00  9.08           C  
ATOM   6953  O   ALA A 474      -0.500   9.691  49.181  1.00  9.08           O  
ATOM   6954  CB  ALA A 474       0.517   9.534  46.154  1.00  9.08           C  
ATOM   6955  H   ALA A 474      -0.827  11.644  46.820  1.00  9.08           H  
ATOM   6956  HA  ALA A 474      -1.515   8.859  46.261  1.00  9.08           H  
ATOM   6957 1HB  ALA A 474       0.923   8.520  46.113  1.00  9.08           H  
ATOM   6958 2HB  ALA A 474       0.412   9.926  45.143  1.00  9.08           H  
ATOM   6959 3HB  ALA A 474       1.191  10.169  46.724  1.00  9.08           H  
ATOM   6960  N   GLU A 475      -0.796   7.625  48.359  1.00 10.41           N  
ATOM   6961  CA  GLU A 475      -0.543   7.006  49.648  1.00 10.41           C  
ATOM   6962  C   GLU A 475       0.972   7.074  49.901  1.00 10.41           C  
ATOM   6963  O   GLU A 475       1.730   6.814  48.965  1.00 10.41           O  
ATOM   6964  CB  GLU A 475      -1.038   5.556  49.650  1.00 10.41           C  
ATOM   6965  CG  GLU A 475      -0.949   4.846  50.998  1.00 10.41           C  
ATOM   6966  CD  GLU A 475      -1.512   3.446  50.968  1.00 10.41           C  
ATOM   6967  OE1 GLU A 475      -1.894   3.003  49.911  1.00 10.41           O  
ATOM   6968  OE2 GLU A 475      -1.571   2.824  52.004  1.00 10.41           O  
ATOM   6969  H   GLU A 475      -1.012   7.051  47.556  1.00 10.41           H  
ATOM   6970  HA  GLU A 475      -1.099   7.555  50.398  1.00 10.41           H  
ATOM   6971 1HB  GLU A 475      -2.079   5.527  49.328  1.00 10.41           H  
ATOM   6972 2HB  GLU A 475      -0.458   4.976  48.933  1.00 10.41           H  
ATOM   6973 1HG  GLU A 475       0.099   4.802  51.309  1.00 10.41           H  
ATOM   6974 2HG  GLU A 475      -1.492   5.429  51.737  1.00 10.41           H  
ATOM   6975  N   PRO A 476       1.437   7.475  51.098  1.00 11.37           N  
ATOM   6976  CA  PRO A 476       2.832   7.511  51.491  1.00 11.37           C  
ATOM   6977  C   PRO A 476       3.271   6.179  52.081  1.00 11.37           C  
ATOM   6978  O   PRO A 476       4.441   5.811  51.987  1.00 11.37           O  
ATOM   6979  OXT PRO A 476       2.523   5.626  52.885  1.00 11.37           O  
ATOM   6980  CB  PRO A 476       2.847   8.617  52.547  1.00 11.37           C  
ATOM   6981  CG  PRO A 476       1.473   8.539  53.198  1.00 11.37           C  
ATOM   6982  CD  PRO A 476       0.522   8.070  52.094  1.00 11.37           C  
ATOM   6983  HA  PRO A 476       3.450   7.777  50.620  1.00 11.37           H  
ATOM   6984 1HB  PRO A 476       3.669   8.446  53.259  1.00 11.37           H  
ATOM   6985 2HB  PRO A 476       3.036   9.590  52.066  1.00 11.37           H  
ATOM   6986 1HG  PRO A 476       1.500   7.848  54.054  1.00 11.37           H  
ATOM   6987 2HG  PRO A 476       1.193   9.525  53.597  1.00 11.37           H  
ATOM   6988 1HD  PRO A 476      -0.174   7.321  52.493  1.00 11.37           H  
ATOM   6989 2HD  PRO A 476       0.007   8.951  51.672  1.00 11.37           H  
TER    6990
ENDMDL

REMARK ID 114281 MODEL 2 2021-08-21_00000161_1_11
PFRMAT TS
TARGET 2021-08-21_00000161_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   8      -0.101  -0.946  -1.238  1.00 11.39           N  
ATOM      2  CA  SER A   8       1.136  -0.949  -2.005  1.00 11.39           C  
ATOM      3  C   SER A   8       2.268  -0.258  -1.262  1.00 11.39           C  
ATOM      4  O   SER A   8       2.050   0.655  -0.460  1.00 11.39           O  
ATOM      5  CB  SER A   8       0.912  -0.251  -3.329  1.00 11.39           C  
ATOM      6  OG  SER A   8       0.593   1.098  -3.127  1.00 11.39           O  
ATOM      7 1H   SER A   8      -0.128  -1.754  -0.633  1.00 11.39           H  
ATOM      8 2H   SER A   8      -0.154  -0.107  -0.682  1.00 11.39           H  
ATOM      9 3H   SER A   8      -0.883  -0.980  -1.876  1.00 11.39           H  
ATOM     10  HA  SER A   8       1.426  -1.984  -2.189  1.00 11.39           H  
ATOM     11 1HB  SER A   8       1.816  -0.320  -3.935  1.00 11.39           H  
ATOM     12 2HB  SER A   8       0.109  -0.741  -3.877  1.00 11.39           H  
ATOM     13  HG  SER A   8       0.595   1.506  -4.019  1.00 11.39           H  
ATOM     14  N   SER A   9       3.498  -0.636  -1.591  1.00 11.03           N  
ATOM     15  CA  SER A   9       4.678  -0.093  -0.919  1.00 11.03           C  
ATOM     16  C   SER A   9       5.124   1.261  -1.462  1.00 11.03           C  
ATOM     17  O   SER A   9       6.188   1.370  -2.066  1.00 11.03           O  
ATOM     18  CB  SER A   9       5.827  -1.074  -1.035  1.00 11.03           C  
ATOM     19  OG  SER A   9       5.521  -2.286  -0.398  1.00 11.03           O  
ATOM     20  H   SER A   9       3.629  -1.353  -2.289  1.00 11.03           H  
ATOM     21  HA  SER A   9       4.440   0.035   0.138  1.00 11.03           H  
ATOM     22 1HB  SER A   9       6.047  -1.254  -2.086  1.00 11.03           H  
ATOM     23 2HB  SER A   9       6.717  -0.637  -0.584  1.00 11.03           H  
ATOM     24  HG  SER A   9       6.313  -2.831  -0.467  1.00 11.03           H  
ATOM     25  N   GLY A  10       4.312   2.283  -1.222  1.00 10.56           N  
ATOM     26  CA  GLY A  10       4.601   3.635  -1.703  1.00 10.56           C  
ATOM     27  C   GLY A  10       5.617   4.262  -0.755  1.00 10.56           C  
ATOM     28  O   GLY A  10       6.199   3.556   0.075  1.00 10.56           O  
ATOM     29  H   GLY A  10       3.450   2.074  -0.719  1.00 10.56           H  
ATOM     30 1HA  GLY A  10       4.989   3.600  -2.721  1.00 10.56           H  
ATOM     31 2HA  GLY A  10       3.688   4.229  -1.724  1.00 10.56           H  
ATOM     32  N   VAL A  11       5.845   5.570  -0.835  1.00 10.02           N  
ATOM     33  CA  VAL A  11       6.876   6.120   0.046  1.00 10.02           C  
ATOM     34  C   VAL A  11       6.551   5.954   1.509  1.00 10.02           C  
ATOM     35  O   VAL A  11       5.461   6.286   1.980  1.00 10.02           O  
ATOM     36  CB  VAL A  11       7.190   7.602  -0.236  1.00 10.02           C  
ATOM     37  CG1 VAL A  11       8.142   8.181   0.848  1.00 10.02           C  
ATOM     38  CG2 VAL A  11       7.891   7.693  -1.513  1.00 10.02           C  
ATOM     39  H   VAL A  11       5.346   6.154  -1.516  1.00 10.02           H  
ATOM     40  HA  VAL A  11       7.797   5.569  -0.148  1.00 10.02           H  
ATOM     41  HB  VAL A  11       6.265   8.177  -0.262  1.00 10.02           H  
ATOM     42 1HG1 VAL A  11       8.378   9.217   0.616  1.00 10.02           H  
ATOM     43 2HG1 VAL A  11       7.664   8.134   1.827  1.00 10.02           H  
ATOM     44 3HG1 VAL A  11       9.069   7.602   0.870  1.00 10.02           H  
ATOM     45 1HG2 VAL A  11       8.124   8.737  -1.727  1.00 10.02           H  
ATOM     46 2HG2 VAL A  11       8.801   7.108  -1.438  1.00 10.02           H  
ATOM     47 3HG2 VAL A  11       7.291   7.302  -2.281  1.00 10.02           H  
ATOM     48  N   ASP A  12       7.552   5.458   2.212  1.00  9.44           N  
ATOM     49  CA  ASP A  12       7.528   5.186   3.628  1.00  9.44           C  
ATOM     50  C   ASP A  12       8.951   5.338   4.120  1.00  9.44           C  
ATOM     51  O   ASP A  12       9.845   5.652   3.334  1.00  9.44           O  
ATOM     52  CB  ASP A  12       6.996   3.769   3.888  1.00  9.44           C  
ATOM     53  CG  ASP A  12       6.366   3.585   5.265  1.00  9.44           C  
ATOM     54  OD1 ASP A  12       6.692   4.349   6.146  1.00  9.44           O  
ATOM     55  OD2 ASP A  12       5.579   2.682   5.430  1.00  9.44           O  
ATOM     56  H   ASP A  12       8.393   5.225   1.704  1.00  9.44           H  
ATOM     57  HA  ASP A  12       6.894   5.917   4.129  1.00  9.44           H  
ATOM     58 1HB  ASP A  12       6.248   3.522   3.127  1.00  9.44           H  
ATOM     59 2HB  ASP A  12       7.813   3.053   3.783  1.00  9.44           H  
ATOM     60  N   LEU A  13       9.158   5.166   5.415  1.00  8.83           N  
ATOM     61  CA  LEU A  13      10.466   5.260   6.084  1.00  8.83           C  
ATOM     62  C   LEU A  13      11.059   6.679   6.053  1.00  8.83           C  
ATOM     63  O   LEU A  13      11.301   7.263   7.103  1.00  8.83           O  
ATOM     64  CB  LEU A  13      11.452   4.258   5.475  1.00  8.83           C  
ATOM     65  CG  LEU A  13      11.097   2.809   5.681  1.00  8.83           C  
ATOM     66  CD1 LEU A  13      12.074   1.946   4.907  1.00  8.83           C  
ATOM     67  CD2 LEU A  13      11.134   2.501   7.172  1.00  8.83           C  
ATOM     68  H   LEU A  13       8.333   4.926   5.970  1.00  8.83           H  
ATOM     69  HA  LEU A  13      10.322   4.983   7.130  1.00  8.83           H  
ATOM     70 1HB  LEU A  13      11.599   4.439   4.417  1.00  8.83           H  
ATOM     71 2HB  LEU A  13      12.379   4.380   5.967  1.00  8.83           H  
ATOM     72  HG  LEU A  13      10.092   2.617   5.297  1.00  8.83           H  
ATOM     73 1HD1 LEU A  13      11.818   0.894   5.044  1.00  8.83           H  
ATOM     74 2HD1 LEU A  13      12.021   2.197   3.846  1.00  8.83           H  
ATOM     75 3HD1 LEU A  13      13.082   2.121   5.272  1.00  8.83           H  
ATOM     76 1HD2 LEU A  13      10.874   1.456   7.337  1.00  8.83           H  
ATOM     77 2HD2 LEU A  13      12.133   2.691   7.562  1.00  8.83           H  
ATOM     78 3HD2 LEU A  13      10.415   3.140   7.698  1.00  8.83           H  
ATOM     79  N   GLY A  14      11.255   7.260   4.869  1.00  8.24           N  
ATOM     80  CA  GLY A  14      11.734   8.641   4.775  1.00  8.24           C  
ATOM     81  C   GLY A  14      10.737   9.566   5.483  1.00  8.24           C  
ATOM     82  O   GLY A  14      11.118  10.553   6.125  1.00  8.24           O  
ATOM     83  H   GLY A  14      11.043   6.735   4.029  1.00  8.24           H  
ATOM     84 1HA  GLY A  14      12.716   8.723   5.242  1.00  8.24           H  
ATOM     85 2HA  GLY A  14      11.844   8.926   3.728  1.00  8.24           H  
ATOM     86  N   THR A  15       9.451   9.212   5.393  1.00  7.70           N  
ATOM     87  CA  THR A  15       8.401   9.953   6.070  1.00  7.70           C  
ATOM     88  C   THR A  15       8.577   9.784   7.574  1.00  7.70           C  
ATOM     89  O   THR A  15       8.378  10.735   8.328  1.00  7.70           O  
ATOM     90  CB  THR A  15       6.988   9.533   5.643  1.00  7.70           C  
ATOM     91  OG1 THR A  15       6.822   9.763   4.233  1.00  7.70           O  
ATOM     92  CG2 THR A  15       5.954  10.375   6.420  1.00  7.70           C  
ATOM     93  H   THR A  15       9.213   8.397   4.844  1.00  7.70           H  
ATOM     94  HA  THR A  15       8.516  11.014   5.837  1.00  7.70           H  
ATOM     95  HB  THR A  15       6.839   8.471   5.855  1.00  7.70           H  
ATOM     96  HG1 THR A  15       5.925   9.521   3.968  1.00  7.70           H  
ATOM     97 1HG2 THR A  15       4.946  10.088   6.120  1.00  7.70           H  
ATOM     98 2HG2 THR A  15       6.074  10.208   7.491  1.00  7.70           H  
ATOM     99 3HG2 THR A  15       6.106  11.435   6.201  1.00  7.70           H  
ATOM    100  N   GLU A  16       8.914   8.559   8.018  1.00  7.23           N  
ATOM    101  CA  GLU A  16       9.115   8.323   9.443  1.00  7.23           C  
ATOM    102  C   GLU A  16      10.274   9.175   9.927  1.00  7.23           C  
ATOM    103  O   GLU A  16      10.204   9.752  11.005  1.00  7.23           O  
ATOM    104  CB  GLU A  16       9.407   6.851   9.783  1.00  7.23           C  
ATOM    105  CG  GLU A  16       8.244   5.892   9.637  1.00  7.23           C  
ATOM    106  CD  GLU A  16       8.615   4.472  10.043  1.00  7.23           C  
ATOM    107  OE1 GLU A  16       9.786   4.190  10.134  1.00  7.23           O  
ATOM    108  OE2 GLU A  16       7.730   3.689  10.289  1.00  7.23           O  
ATOM    109  H   GLU A  16       9.068   7.812   7.358  1.00  7.23           H  
ATOM    110  HA  GLU A  16       8.215   8.623   9.976  1.00  7.23           H  
ATOM    111 1HB  GLU A  16      10.212   6.485   9.164  1.00  7.23           H  
ATOM    112 2HB  GLU A  16       9.751   6.789  10.807  1.00  7.23           H  
ATOM    113 1HG  GLU A  16       7.416   6.238  10.253  1.00  7.23           H  
ATOM    114 2HG  GLU A  16       7.917   5.893   8.593  1.00  7.23           H  
ATOM    115  N   ASN A  17      11.313   9.312   9.105  1.00  6.84           N  
ATOM    116  CA  ASN A  17      12.435  10.152   9.483  1.00  6.84           C  
ATOM    117  C   ASN A  17      11.923  11.563   9.732  1.00  6.84           C  
ATOM    118  O   ASN A  17      12.154  12.119  10.805  1.00  6.84           O  
ATOM    119  CB  ASN A  17      13.515  10.132   8.424  1.00  6.84           C  
ATOM    120  CG  ASN A  17      14.714  10.930   8.791  1.00  6.84           C  
ATOM    121  OD1 ASN A  17      15.410  10.656   9.776  1.00  6.84           O  
ATOM    122  ND2 ASN A  17      14.985  11.926   7.999  1.00  6.84           N  
ATOM    123  H   ASN A  17      11.324   8.790   8.230  1.00  6.84           H  
ATOM    124  HA  ASN A  17      12.854   9.781  10.419  1.00  6.84           H  
ATOM    125 1HB  ASN A  17      13.810   9.106   8.229  1.00  6.84           H  
ATOM    126 2HB  ASN A  17      13.128  10.528   7.498  1.00  6.84           H  
ATOM    127 1HD2 ASN A  17      15.789  12.496   8.167  1.00  6.84           H  
ATOM    128 2HD2 ASN A  17      14.395  12.111   7.214  1.00  6.84           H  
ATOM    129  N   LEU A  18      11.182  12.119   8.770  1.00  6.55           N  
ATOM    130  CA  LEU A  18      10.613  13.457   8.919  1.00  6.55           C  
ATOM    131  C   LEU A  18       9.803  13.546  10.219  1.00  6.55           C  
ATOM    132  O   LEU A  18       9.952  14.497  11.002  1.00  6.55           O  
ATOM    133  CB  LEU A  18       9.760  13.807   7.693  1.00  6.55           C  
ATOM    134  CG  LEU A  18       9.186  15.225   7.655  1.00  6.55           C  
ATOM    135  CD1 LEU A  18       8.998  15.660   6.217  1.00  6.55           C  
ATOM    136  CD2 LEU A  18       7.848  15.238   8.374  1.00  6.55           C  
ATOM    137  H   LEU A  18      11.021  11.595   7.906  1.00  6.55           H  
ATOM    138  HA  LEU A  18      11.433  14.174   8.978  1.00  6.55           H  
ATOM    139 1HB  LEU A  18      10.368  13.662   6.799  1.00  6.55           H  
ATOM    140 2HB  LEU A  18       8.922  13.114   7.645  1.00  6.55           H  
ATOM    141  HG  LEU A  18       9.877  15.909   8.135  1.00  6.55           H  
ATOM    142 1HD1 LEU A  18       8.597  16.669   6.186  1.00  6.55           H  
ATOM    143 2HD1 LEU A  18       9.952  15.643   5.719  1.00  6.55           H  
ATOM    144 3HD1 LEU A  18       8.307  14.984   5.716  1.00  6.55           H  
ATOM    145 1HD2 LEU A  18       7.424  16.234   8.343  1.00  6.55           H  
ATOM    146 2HD2 LEU A  18       7.187  14.551   7.878  1.00  6.55           H  
ATOM    147 3HD2 LEU A  18       7.975  14.938   9.408  1.00  6.55           H  
ATOM    148  N   TYR A  19       8.945  12.545  10.448  1.00  6.38           N  
ATOM    149  CA  TYR A  19       8.132  12.448  11.655  1.00  6.38           C  
ATOM    150  C   TYR A  19       8.986  12.524  12.917  1.00  6.38           C  
ATOM    151  O   TYR A  19       8.602  13.190  13.875  1.00  6.38           O  
ATOM    152  CB  TYR A  19       7.301  11.165  11.652  1.00  6.38           C  
ATOM    153  CG  TYR A  19       6.537  10.920  12.918  1.00  6.38           C  
ATOM    154  CD1 TYR A  19       5.324  11.543  13.151  1.00  6.38           C  
ATOM    155  CD2 TYR A  19       7.073  10.059  13.862  1.00  6.38           C  
ATOM    156  CE1 TYR A  19       4.647  11.305  14.334  1.00  6.38           C  
ATOM    157  CE2 TYR A  19       6.406   9.822  15.039  1.00  6.38           C  
ATOM    158  CZ  TYR A  19       5.196  10.441  15.280  1.00  6.38           C  
ATOM    159  OH  TYR A  19       4.526  10.203  16.459  1.00  6.38           O  
ATOM    160  H   TYR A  19       8.860  11.806   9.752  1.00  6.38           H  
ATOM    161  HA  TYR A  19       7.450  13.297  11.670  1.00  6.38           H  
ATOM    162 1HB  TYR A  19       6.597  11.187  10.817  1.00  6.38           H  
ATOM    163 2HB  TYR A  19       7.940  10.328  11.503  1.00  6.38           H  
ATOM    164  HD1 TYR A  19       4.909  12.218  12.409  1.00  6.38           H  
ATOM    165  HD2 TYR A  19       8.031   9.576  13.668  1.00  6.38           H  
ATOM    166  HE1 TYR A  19       3.693  11.795  14.525  1.00  6.38           H  
ATOM    167  HE2 TYR A  19       6.834   9.147  15.780  1.00  6.38           H  
ATOM    168  HH  TYR A  19       5.027   9.580  16.991  1.00  6.38           H  
ATOM    169  N   PHE A  20      10.087  11.758  12.959  1.00  6.33           N  
ATOM    170  CA  PHE A  20      10.982  11.727  14.116  1.00  6.33           C  
ATOM    171  C   PHE A  20      11.885  12.968  14.241  1.00  6.33           C  
ATOM    172  O   PHE A  20      12.331  13.298  15.342  1.00  6.33           O  
ATOM    173  CB  PHE A  20      11.825  10.452  14.119  1.00  6.33           C  
ATOM    174  CG  PHE A  20      11.013   9.219  14.454  1.00  6.33           C  
ATOM    175  CD1 PHE A  20      10.807   8.208  13.526  1.00  6.33           C  
ATOM    176  CD2 PHE A  20      10.418   9.096  15.701  1.00  6.33           C  
ATOM    177  CE1 PHE A  20      10.035   7.104  13.837  1.00  6.33           C  
ATOM    178  CE2 PHE A  20       9.649   7.992  16.015  1.00  6.33           C  
ATOM    179  CZ  PHE A  20       9.457   6.996  15.080  1.00  6.33           C  
ATOM    180  H   PHE A  20      10.316  11.190  12.145  1.00  6.33           H  
ATOM    181  HA  PHE A  20      10.355  11.699  15.008  1.00  6.33           H  
ATOM    182 1HB  PHE A  20      12.266  10.315  13.127  1.00  6.33           H  
ATOM    183 2HB  PHE A  20      12.635  10.545  14.837  1.00  6.33           H  
ATOM    184  HD1 PHE A  20      11.262   8.288  12.543  1.00  6.33           H  
ATOM    185  HD2 PHE A  20      10.563   9.889  16.437  1.00  6.33           H  
ATOM    186  HE1 PHE A  20       9.882   6.317  13.096  1.00  6.33           H  
ATOM    187  HE2 PHE A  20       9.189   7.911  17.000  1.00  6.33           H  
ATOM    188  HZ  PHE A  20       8.848   6.127  15.327  1.00  6.33           H  
ATOM    189  N   GLN A  21      12.197  13.641  13.120  1.00  6.42           N  
ATOM    190  CA  GLN A  21      12.957  14.897  13.187  1.00  6.42           C  
ATOM    191  C   GLN A  21      12.052  15.929  13.864  1.00  6.42           C  
ATOM    192  O   GLN A  21      12.483  16.749  14.685  1.00  6.42           O  
ATOM    193  CB  GLN A  21      13.357  15.402  11.789  1.00  6.42           C  
ATOM    194  CG  GLN A  21      14.405  14.573  11.051  1.00  6.42           C  
ATOM    195  CD  GLN A  21      14.627  15.098   9.656  1.00  6.42           C  
ATOM    196  OE1 GLN A  21      13.749  15.764   9.095  1.00  6.42           O  
ATOM    197  NE2 GLN A  21      15.802  14.813   9.100  1.00  6.42           N  
ATOM    198  H   GLN A  21      11.886  13.283  12.219  1.00  6.42           H  
ATOM    199  HA  GLN A  21      13.847  14.753  13.797  1.00  6.42           H  
ATOM    200 1HB  GLN A  21      12.468  15.441  11.159  1.00  6.42           H  
ATOM    201 2HB  GLN A  21      13.738  16.421  11.869  1.00  6.42           H  
ATOM    202 1HG  GLN A  21      15.350  14.649  11.589  1.00  6.42           H  
ATOM    203 2HG  GLN A  21      14.094  13.541  10.993  1.00  6.42           H  
ATOM    204 1HE2 GLN A  21      16.053  15.191   8.184  1.00  6.42           H  
ATOM    205 2HE2 GLN A  21      16.455  14.251   9.605  1.00  6.42           H  
ATOM    206  N   SER A  22      10.775  15.838  13.499  1.00  6.66           N  
ATOM    207  CA  SER A  22       9.681  16.631  14.003  1.00  6.66           C  
ATOM    208  C   SER A  22       9.271  15.968  15.305  1.00  6.66           C  
ATOM    209  O   SER A  22       9.849  14.958  15.681  1.00  6.66           O  
ATOM    210  CB  SER A  22       8.505  16.569  13.038  1.00  6.66           C  
ATOM    211  OG  SER A  22       8.853  17.031  11.763  1.00  6.66           O  
ATOM    212  H   SER A  22      10.537  15.153  12.784  1.00  6.66           H  
ATOM    213  HA  SER A  22      10.008  17.653  14.186  1.00  6.66           H  
ATOM    214 1HB  SER A  22       8.150  15.550  12.966  1.00  6.66           H  
ATOM    215 2HB  SER A  22       7.687  17.167  13.431  1.00  6.66           H  
ATOM    216  HG  SER A  22       9.388  16.292  11.370  1.00  6.66           H  
ATOM    217  N   ASN A  23       8.329  16.541  16.039  1.00  7.01           N  
ATOM    218  CA  ASN A  23       7.838  15.849  17.239  1.00  7.01           C  
ATOM    219  C   ASN A  23       8.943  15.474  18.234  1.00  7.01           C  
ATOM    220  O   ASN A  23       8.899  14.411  18.858  1.00  7.01           O  
ATOM    221  CB  ASN A  23       7.100  14.592  16.807  1.00  7.01           C  
ATOM    222  CG  ASN A  23       5.902  14.890  15.966  1.00  7.01           C  
ATOM    223  OD1 ASN A  23       4.954  15.574  16.376  1.00  7.01           O  
ATOM    224  ND2 ASN A  23       5.965  14.434  14.748  1.00  7.01           N  
ATOM    225  H   ASN A  23       7.907  17.404  15.736  1.00  7.01           H  
ATOM    226  HA  ASN A  23       7.147  16.513  17.759  1.00  7.01           H  
ATOM    227 1HB  ASN A  23       7.751  13.913  16.260  1.00  7.01           H  
ATOM    228 2HB  ASN A  23       6.769  14.058  17.695  1.00  7.01           H  
ATOM    229 1HD2 ASN A  23       5.220  14.607  14.109  1.00  7.01           H  
ATOM    230 2HD2 ASN A  23       6.810  13.940  14.453  1.00  7.01           H  
ATOM    231  N   ALA A  24       9.903  16.370  18.426  1.00  7.40           N  
ATOM    232  CA  ALA A  24      10.982  16.124  19.365  1.00  7.40           C  
ATOM    233  C   ALA A  24      10.384  15.944  20.731  1.00  7.40           C  
ATOM    234  O   ALA A  24       9.334  16.516  21.028  1.00  7.40           O  
ATOM    235  CB  ALA A  24      11.973  17.257  19.386  1.00  7.40           C  
ATOM    236  H   ALA A  24       9.894  17.217  17.884  1.00  7.40           H  
ATOM    237  HA  ALA A  24      11.487  15.201  19.075  1.00  7.40           H  
ATOM    238 1HB  ALA A  24      12.765  17.039  20.103  1.00  7.40           H  
ATOM    239 2HB  ALA A  24      12.405  17.390  18.392  1.00  7.40           H  
ATOM    240 3HB  ALA A  24      11.449  18.142  19.691  1.00  7.40           H  
ATOM    241  N   MET A  25      11.042  15.175  21.581  1.00  7.70           N  
ATOM    242  CA  MET A  25      10.473  14.952  22.890  1.00  7.70           C  
ATOM    243  C   MET A  25      10.181  16.284  23.582  1.00  7.70           C  
ATOM    244  O   MET A  25      11.101  17.077  23.781  1.00  7.70           O  
ATOM    245  CB  MET A  25      11.435  14.140  23.747  1.00  7.70           C  
ATOM    246  CG  MET A  25      11.658  12.738  23.256  1.00  7.70           C  
ATOM    247  SD  MET A  25      10.136  11.790  23.281  1.00  7.70           S  
ATOM    248  CE  MET A  25       9.852  11.714  25.048  1.00  7.70           C  
ATOM    249  H   MET A  25      11.905  14.728  21.308  1.00  7.70           H  
ATOM    250  HA  MET A  25       9.573  14.375  22.732  1.00  7.70           H  
ATOM    251 1HB  MET A  25      12.402  14.642  23.793  1.00  7.70           H  
ATOM    252 2HB  MET A  25      11.053  14.073  24.767  1.00  7.70           H  
ATOM    253 1HG  MET A  25      12.037  12.762  22.234  1.00  7.70           H  
ATOM    254 2HG  MET A  25      12.393  12.236  23.887  1.00  7.70           H  
ATOM    255 1HE  MET A  25       8.939  11.156  25.252  1.00  7.70           H  
ATOM    256 2HE  MET A  25      10.695  11.221  25.538  1.00  7.70           H  
ATOM    257 3HE  MET A  25       9.753  12.722  25.445  1.00  7.70           H  
ATOM    258  N   PRO A  26       8.935  16.504  24.075  1.00  7.74           N  
ATOM    259  CA  PRO A  26       8.452  17.719  24.726  1.00  7.74           C  
ATOM    260  C   PRO A  26       9.159  17.931  26.047  1.00  7.74           C  
ATOM    261  O   PRO A  26       9.115  19.009  26.637  1.00  7.74           O  
ATOM    262  CB  PRO A  26       6.959  17.434  24.923  1.00  7.74           C  
ATOM    263  CG  PRO A  26       6.855  15.927  24.977  1.00  7.74           C  
ATOM    264  CD  PRO A  26       7.920  15.421  24.033  1.00  7.74           C  
ATOM    265  HA  PRO A  26       8.613  18.574  24.054  1.00  7.74           H  
ATOM    266 1HB  PRO A  26       6.607  17.917  25.845  1.00  7.74           H  
ATOM    267 2HB  PRO A  26       6.385  17.868  24.093  1.00  7.74           H  
ATOM    268 1HG  PRO A  26       7.009  15.575  26.011  1.00  7.74           H  
ATOM    269 2HG  PRO A  26       5.845  15.608  24.681  1.00  7.74           H  
ATOM    270 1HD  PRO A  26       8.308  14.483  24.456  1.00  7.74           H  
ATOM    271 2HD  PRO A  26       7.518  15.303  23.010  1.00  7.74           H  
ATOM    272  N   GLU A  27       9.782  16.859  26.513  1.00  7.40           N  
ATOM    273  CA  GLU A  27      10.530  16.796  27.741  1.00  7.40           C  
ATOM    274  C   GLU A  27      11.731  17.735  27.722  1.00  7.40           C  
ATOM    275  O   GLU A  27      12.154  18.218  28.775  1.00  7.40           O  
ATOM    276  CB  GLU A  27      11.014  15.361  27.948  1.00  7.40           C  
ATOM    277  CG  GLU A  27       9.896  14.361  28.212  1.00  7.40           C  
ATOM    278  CD  GLU A  27      10.384  12.939  28.361  1.00  7.40           C  
ATOM    279  OE1 GLU A  27      11.549  12.700  28.148  1.00  7.40           O  
ATOM    280  OE2 GLU A  27       9.582  12.091  28.672  1.00  7.40           O  
ATOM    281  H   GLU A  27       9.744  16.018  25.965  1.00  7.40           H  
ATOM    282  HA  GLU A  27       9.874  17.087  28.563  1.00  7.40           H  
ATOM    283 1HB  GLU A  27      11.556  15.032  27.060  1.00  7.40           H  
ATOM    284 2HB  GLU A  27      11.709  15.327  28.786  1.00  7.40           H  
ATOM    285 1HG  GLU A  27       9.371  14.652  29.121  1.00  7.40           H  
ATOM    286 2HG  GLU A  27       9.188  14.412  27.384  1.00  7.40           H  
ATOM    287  N   ILE A  28      12.329  17.940  26.538  1.00  6.69           N  
ATOM    288  CA  ILE A  28      13.522  18.768  26.470  1.00  6.69           C  
ATOM    289  C   ILE A  28      13.413  19.980  25.562  1.00  6.69           C  
ATOM    290  O   ILE A  28      13.623  19.883  24.353  1.00  6.69           O  
ATOM    291  CB  ILE A  28      14.725  17.940  25.988  1.00  6.69           C  
ATOM    292  CG1 ILE A  28      14.961  16.749  26.931  1.00  6.69           C  
ATOM    293  CG2 ILE A  28      15.970  18.831  25.893  1.00  6.69           C  
ATOM    294  CD1 ILE A  28      16.007  15.792  26.439  1.00  6.69           C  
ATOM    295  H   ILE A  28      11.929  17.552  25.681  1.00  6.69           H  
ATOM    296  HA  ILE A  28      13.740  19.132  27.472  1.00  6.69           H  
ATOM    297  HB  ILE A  28      14.505  17.533  25.000  1.00  6.69           H  
ATOM    298 1HG1 ILE A  28      15.260  17.126  27.909  1.00  6.69           H  
ATOM    299 2HG1 ILE A  28      14.034  16.192  27.042  1.00  6.69           H  
ATOM    300 1HG2 ILE A  28      16.815  18.245  25.535  1.00  6.69           H  
ATOM    301 2HG2 ILE A  28      15.784  19.652  25.197  1.00  6.69           H  
ATOM    302 3HG2 ILE A  28      16.202  19.238  26.877  1.00  6.69           H  
ATOM    303 1HD1 ILE A  28      16.116  14.975  27.152  1.00  6.69           H  
ATOM    304 2HD1 ILE A  28      15.705  15.390  25.470  1.00  6.69           H  
ATOM    305 3HD1 ILE A  28      16.957  16.313  26.336  1.00  6.69           H  
ATOM    306  N   THR A  29      13.146  21.130  26.170  1.00  5.79           N  
ATOM    307  CA  THR A  29      13.123  22.406  25.470  1.00  5.79           C  
ATOM    308  C   THR A  29      12.962  23.541  26.468  1.00  5.79           C  
ATOM    309  O   THR A  29      12.186  23.438  27.417  1.00  5.79           O  
ATOM    310  CB  THR A  29      11.997  22.483  24.424  1.00  5.79           C  
ATOM    311  OG1 THR A  29      12.068  23.756  23.744  1.00  5.79           O  
ATOM    312  CG2 THR A  29      10.650  22.331  25.104  1.00  5.79           C  
ATOM    313  H   THR A  29      12.964  21.115  27.165  1.00  5.79           H  
ATOM    314  HA  THR A  29      14.069  22.539  24.960  1.00  5.79           H  
ATOM    315  HB  THR A  29      12.116  21.694  23.687  1.00  5.79           H  
ATOM    316  HG1 THR A  29      12.861  23.774  23.149  1.00  5.79           H  
ATOM    317 1HG2 THR A  29       9.860  22.391  24.359  1.00  5.79           H  
ATOM    318 2HG2 THR A  29      10.601  21.360  25.609  1.00  5.79           H  
ATOM    319 3HG2 THR A  29      10.522  23.126  25.836  1.00  5.79           H  
ATOM    320  N   ALA A  30      13.670  24.631  26.230  1.00  4.87           N  
ATOM    321  CA  ALA A  30      13.535  25.851  27.011  1.00  4.87           C  
ATOM    322  C   ALA A  30      14.256  26.998  26.322  1.00  4.87           C  
ATOM    323  O   ALA A  30      15.046  27.685  26.964  1.00  4.87           O  
ATOM    324  CB  ALA A  30      14.095  25.664  28.411  1.00  4.87           C  
ATOM    325  H   ALA A  30      14.302  24.626  25.449  1.00  4.87           H  
ATOM    326  HA  ALA A  30      12.476  26.102  27.073  1.00  4.87           H  
ATOM    327 1HB  ALA A  30      13.969  26.588  28.974  1.00  4.87           H  
ATOM    328 2HB  ALA A  30      13.571  24.860  28.925  1.00  4.87           H  
ATOM    329 3HB  ALA A  30      15.153  25.421  28.348  1.00  4.87           H  
ATOM    330  N   PHE A  31      14.051  27.193  25.025  1.00  4.07           N  
ATOM    331  CA  PHE A  31      14.818  28.244  24.366  1.00  4.07           C  
ATOM    332  C   PHE A  31      14.275  29.610  24.793  1.00  4.07           C  
ATOM    333  O   PHE A  31      13.051  29.796  24.768  1.00  4.07           O  
ATOM    334  CB  PHE A  31      14.759  28.103  22.834  1.00  4.07           C  
ATOM    335  CG  PHE A  31      15.644  29.090  22.106  1.00  4.07           C  
ATOM    336  CD1 PHE A  31      17.019  28.987  22.188  1.00  4.07           C  
ATOM    337  CD2 PHE A  31      15.118  30.095  21.335  1.00  4.07           C  
ATOM    338  CE1 PHE A  31      17.834  29.889  21.541  1.00  4.07           C  
ATOM    339  CE2 PHE A  31      15.943  30.994  20.667  1.00  4.07           C  
ATOM    340  CZ  PHE A  31      17.295  30.889  20.780  1.00  4.07           C  
ATOM    341  H   PHE A  31      13.382  26.633  24.511  1.00  4.07           H  
ATOM    342  HA  PHE A  31      15.857  28.123  24.648  1.00  4.07           H  
ATOM    343 1HB  PHE A  31      15.035  27.102  22.532  1.00  4.07           H  
ATOM    344 2HB  PHE A  31      13.733  28.266  22.494  1.00  4.07           H  
ATOM    345  HD1 PHE A  31      17.453  28.195  22.793  1.00  4.07           H  
ATOM    346  HD2 PHE A  31      14.034  30.185  21.258  1.00  4.07           H  
ATOM    347  HE1 PHE A  31      18.908  29.820  21.632  1.00  4.07           H  
ATOM    348  HE2 PHE A  31      15.516  31.784  20.065  1.00  4.07           H  
ATOM    349  HZ  PHE A  31      17.947  31.602  20.270  1.00  4.07           H  
ATOM    350  N   PRO A  32      15.116  30.565  25.251  1.00  3.42           N  
ATOM    351  CA  PRO A  32      14.712  31.915  25.565  1.00  3.42           C  
ATOM    352  C   PRO A  32      14.075  32.458  24.325  1.00  3.42           C  
ATOM    353  O   PRO A  32      14.593  32.243  23.237  1.00  3.42           O  
ATOM    354  CB  PRO A  32      16.036  32.607  25.888  1.00  3.42           C  
ATOM    355  CG  PRO A  32      16.933  31.490  26.372  1.00  3.42           C  
ATOM    356  CD  PRO A  32      16.545  30.290  25.532  1.00  3.42           C  
ATOM    357  HA  PRO A  32      14.012  31.912  26.417  1.00  3.42           H  
ATOM    358 1HB  PRO A  32      16.424  33.103  24.980  1.00  3.42           H  
ATOM    359 2HB  PRO A  32      15.878  33.393  26.639  1.00  3.42           H  
ATOM    360 1HG  PRO A  32      17.989  31.769  26.243  1.00  3.42           H  
ATOM    361 2HG  PRO A  32      16.777  31.317  27.449  1.00  3.42           H  
ATOM    362 1HD  PRO A  32      17.134  30.266  24.616  1.00  3.42           H  
ATOM    363 2HD  PRO A  32      16.677  29.395  26.153  1.00  3.42           H  
ATOM    364  N   GLN A  33      12.995  33.187  24.437  1.00  2.87           N  
ATOM    365  CA  GLN A  33      12.419  33.635  23.192  1.00  2.87           C  
ATOM    366  C   GLN A  33      13.108  34.893  22.680  1.00  2.87           C  
ATOM    367  O   GLN A  33      13.538  35.717  23.487  1.00  2.87           O  
ATOM    368  CB  GLN A  33      10.924  33.808  23.354  1.00  2.87           C  
ATOM    369  CG  GLN A  33      10.262  32.471  23.599  1.00  2.87           C  
ATOM    370  CD  GLN A  33      10.397  31.590  22.353  1.00  2.87           C  
ATOM    371  OE1 GLN A  33       9.820  31.955  21.315  1.00  2.87           O  
ATOM    372  NE2 GLN A  33      11.156  30.487  22.430  1.00  2.87           N  
ATOM    373  H   GLN A  33      12.568  33.387  25.331  1.00  2.87           H  
ATOM    374  HA  GLN A  33      12.532  32.816  22.502  1.00  2.87           H  
ATOM    375 1HB  GLN A  33      10.712  34.469  24.192  1.00  2.87           H  
ATOM    376 2HB  GLN A  33      10.509  34.260  22.457  1.00  2.87           H  
ATOM    377 1HG  GLN A  33      10.759  31.967  24.432  1.00  2.87           H  
ATOM    378 2HG  GLN A  33       9.206  32.617  23.816  1.00  2.87           H  
ATOM    379 1HE2 GLN A  33      11.295  29.895  21.600  1.00  2.87           H  
ATOM    380 2HE2 GLN A  33      11.635  30.229  23.298  1.00  2.87           H  
ATOM    381  N   PRO A  34      13.273  35.041  21.353  1.00  2.38           N  
ATOM    382  CA  PRO A  34      13.770  36.229  20.697  1.00  2.38           C  
ATOM    383  C   PRO A  34      12.844  37.390  20.979  1.00  2.38           C  
ATOM    384  O   PRO A  34      11.658  37.190  21.236  1.00  2.38           O  
ATOM    385  CB  PRO A  34      13.731  35.853  19.217  1.00  2.38           C  
ATOM    386  CG  PRO A  34      13.778  34.346  19.185  1.00  2.38           C  
ATOM    387  CD  PRO A  34      13.039  33.900  20.417  1.00  2.38           C  
ATOM    388  HA  PRO A  34      14.790  36.442  21.039  1.00  2.38           H  
ATOM    389 1HB  PRO A  34      12.837  36.283  18.750  1.00  2.38           H  
ATOM    390 2HB  PRO A  34      14.588  36.305  18.723  1.00  2.38           H  
ATOM    391 1HG  PRO A  34      13.318  33.967  18.256  1.00  2.38           H  
ATOM    392 2HG  PRO A  34      14.818  33.998  19.187  1.00  2.38           H  
ATOM    393 1HD  PRO A  34      11.963  33.742  20.225  1.00  2.38           H  
ATOM    394 2HD  PRO A  34      13.554  32.985  20.738  1.00  2.38           H  
ATOM    395  N   LYS A  35      13.382  38.594  20.963  1.00  1.94           N  
ATOM    396  CA  LYS A  35      12.540  39.765  21.123  1.00  1.94           C  
ATOM    397  C   LYS A  35      11.630  39.817  19.905  1.00  1.94           C  
ATOM    398  O   LYS A  35      11.974  39.261  18.870  1.00  1.94           O  
ATOM    399  CB  LYS A  35      13.388  41.031  21.268  1.00  1.94           C  
ATOM    400  CG  LYS A  35      14.155  41.444  20.026  1.00  1.94           C  
ATOM    401  CD  LYS A  35      15.061  42.644  20.311  1.00  1.94           C  
ATOM    402  CE  LYS A  35      15.732  43.138  19.044  1.00  1.94           C  
ATOM    403  NZ  LYS A  35      16.736  44.214  19.305  1.00  1.94           N  
ATOM    404  H   LYS A  35      14.372  38.704  20.799  1.00  1.94           H  
ATOM    405  HA  LYS A  35      11.920  39.647  22.012  1.00  1.94           H  
ATOM    406 1HB  LYS A  35      12.745  41.865  21.552  1.00  1.94           H  
ATOM    407 2HB  LYS A  35      14.111  40.890  22.071  1.00  1.94           H  
ATOM    408 1HG  LYS A  35      14.773  40.613  19.696  1.00  1.94           H  
ATOM    409 2HG  LYS A  35      13.472  41.695  19.224  1.00  1.94           H  
ATOM    410 1HD  LYS A  35      14.470  43.457  20.737  1.00  1.94           H  
ATOM    411 2HD  LYS A  35      15.831  42.359  21.028  1.00  1.94           H  
ATOM    412 1HE  LYS A  35      16.206  42.308  18.550  1.00  1.94           H  
ATOM    413 2HE  LYS A  35      14.971  43.538  18.399  1.00  1.94           H  
ATOM    414 1HZ  LYS A  35      17.147  44.540  18.424  1.00  1.94           H  
ATOM    415 2HZ  LYS A  35      16.289  44.987  19.761  1.00  1.94           H  
ATOM    416 3HZ  LYS A  35      17.470  43.843  19.891  1.00  1.94           H  
ATOM    417  N   SER A  36      10.485  40.482  20.012  1.00  1.55           N  
ATOM    418  CA  SER A  36       9.548  40.573  18.884  1.00  1.55           C  
ATOM    419  C   SER A  36       9.990  41.498  17.753  1.00  1.55           C  
ATOM    420  O   SER A  36       9.392  41.523  16.677  1.00  1.55           O  
ATOM    421  CB  SER A  36       8.200  41.035  19.381  1.00  1.55           C  
ATOM    422  OG  SER A  36       8.262  42.346  19.905  1.00  1.55           O  
ATOM    423  H   SER A  36      10.245  40.928  20.887  1.00  1.55           H  
ATOM    424  HA  SER A  36       9.436  39.577  18.481  1.00  1.55           H  
ATOM    425 1HB  SER A  36       7.489  41.007  18.555  1.00  1.55           H  
ATOM    426 2HB  SER A  36       7.839  40.350  20.145  1.00  1.55           H  
ATOM    427  HG  SER A  36       8.640  42.945  19.197  1.00  1.55           H  
ATOM    428  N   ASP A  37      11.015  42.277  18.028  1.00  1.24           N  
ATOM    429  CA  ASP A  37      11.518  43.294  17.132  1.00  1.24           C  
ATOM    430  C   ASP A  37      12.839  42.940  16.427  1.00  1.24           C  
ATOM    431  O   ASP A  37      13.700  43.809  16.287  1.00  1.24           O  
ATOM    432  CB  ASP A  37      11.710  44.569  17.941  1.00  1.24           C  
ATOM    433  CG  ASP A  37      10.426  44.958  18.665  1.00  1.24           C  
ATOM    434  OD1 ASP A  37       9.390  44.396  18.350  1.00  1.24           O  
ATOM    435  OD2 ASP A  37      10.488  45.793  19.530  1.00  1.24           O  
ATOM    436  H   ASP A  37      11.457  42.162  18.925  1.00  1.24           H  
ATOM    437  HA  ASP A  37      10.760  43.464  16.377  1.00  1.24           H  
ATOM    438 1HB  ASP A  37      12.499  44.423  18.675  1.00  1.24           H  
ATOM    439 2HB  ASP A  37      12.011  45.384  17.280  1.00  1.24           H  
ATOM    440  N   LEU A  38      13.041  41.685  16.015  1.00  1.00           N  
ATOM    441  CA  LEU A  38      14.327  41.325  15.420  1.00  1.00           C  
ATOM    442  C   LEU A  38      14.576  42.029  14.096  1.00  1.00           C  
ATOM    443  O   LEU A  38      13.654  42.192  13.271  1.00  1.00           O  
ATOM    444  CB  LEU A  38      14.431  39.821  15.138  1.00  1.00           C  
ATOM    445  CG  LEU A  38      14.416  38.853  16.293  1.00  1.00           C  
ATOM    446  CD1 LEU A  38      14.325  37.442  15.696  1.00  1.00           C  
ATOM    447  CD2 LEU A  38      15.665  39.032  17.136  1.00  1.00           C  
ATOM    448  H   LEU A  38      12.320  40.966  16.097  1.00  1.00           H  
ATOM    449  HA  LEU A  38      15.114  41.608  16.117  1.00  1.00           H  
ATOM    450 1HB  LEU A  38      13.639  39.542  14.498  1.00  1.00           H  
ATOM    451 2HB  LEU A  38      15.363  39.653  14.598  1.00  1.00           H  
ATOM    452  HG  LEU A  38      13.535  39.025  16.911  1.00  1.00           H  
ATOM    453 1HD1 LEU A  38      14.292  36.706  16.479  1.00  1.00           H  
ATOM    454 2HD1 LEU A  38      13.415  37.370  15.102  1.00  1.00           H  
ATOM    455 3HD1 LEU A  38      15.189  37.259  15.061  1.00  1.00           H  
ATOM    456 1HD2 LEU A  38      15.655  38.330  17.963  1.00  1.00           H  
ATOM    457 2HD2 LEU A  38      16.547  38.858  16.519  1.00  1.00           H  
ATOM    458 3HD2 LEU A  38      15.691  40.050  17.520  1.00  1.00           H  
ATOM    459  N   SER A  39      15.846  42.375  13.888  1.00  0.85           N  
ATOM    460  CA  SER A  39      16.314  42.967  12.638  1.00  0.85           C  
ATOM    461  C   SER A  39      17.383  42.021  12.048  1.00  0.85           C  
ATOM    462  O   SER A  39      18.425  41.753  12.676  1.00  0.85           O  
ATOM    463  CB  SER A  39      16.835  44.373  12.902  1.00  0.85           C  
ATOM    464  OG  SER A  39      17.245  45.020  11.734  1.00  0.85           O  
ATOM    465  H   SER A  39      16.503  42.251  14.671  1.00  0.85           H  
ATOM    466  HA  SER A  39      15.481  43.029  11.941  1.00  0.85           H  
ATOM    467 1HB  SER A  39      16.052  44.958  13.382  1.00  0.85           H  
ATOM    468 2HB  SER A  39      17.671  44.322  13.605  1.00  0.85           H  
ATOM    469  HG  SER A  39      17.651  45.857  12.026  1.00  0.85           H  
ATOM    470  N   ILE A  40      17.063  41.455  10.879  1.00  0.76           N  
ATOM    471  CA  ILE A  40      17.910  40.437  10.258  1.00  0.76           C  
ATOM    472  C   ILE A  40      18.485  40.884   8.916  1.00  0.76           C  
ATOM    473  O   ILE A  40      17.764  41.414   8.069  1.00  0.76           O  
ATOM    474  CB  ILE A  40      17.151  39.106  10.073  1.00  0.76           C  
ATOM    475  CG1 ILE A  40      16.663  38.579  11.440  1.00  0.76           C  
ATOM    476  CG2 ILE A  40      18.092  38.077   9.437  1.00  0.76           C  
ATOM    477  CD1 ILE A  40      15.756  37.392  11.335  1.00  0.76           C  
ATOM    478  H   ILE A  40      16.200  41.752  10.419  1.00  0.76           H  
ATOM    479  HA  ILE A  40      18.743  40.245  10.925  1.00  0.76           H  
ATOM    480  HB  ILE A  40      16.280  39.256   9.439  1.00  0.76           H  
ATOM    481 1HG1 ILE A  40      17.516  38.315  12.043  1.00  0.76           H  
ATOM    482 2HG1 ILE A  40      16.113  39.372  11.946  1.00  0.76           H  
ATOM    483 1HG2 ILE A  40      17.593  37.142   9.312  1.00  0.76           H  
ATOM    484 2HG2 ILE A  40      18.420  38.440   8.476  1.00  0.76           H  
ATOM    485 3HG2 ILE A  40      18.957  37.930  10.082  1.00  0.76           H  
ATOM    486 1HD1 ILE A  40      15.442  37.080  12.330  1.00  0.76           H  
ATOM    487 2HD1 ILE A  40      14.884  37.660  10.741  1.00  0.76           H  
ATOM    488 3HD1 ILE A  40      16.288  36.575  10.853  1.00  0.76           H  
ATOM    489  N   LEU A  41      19.786  40.699   8.751  1.00  0.73           N  
ATOM    490  CA  LEU A  41      20.474  41.090   7.527  1.00  0.73           C  
ATOM    491  C   LEU A  41      20.846  39.827   6.754  1.00  0.73           C  
ATOM    492  O   LEU A  41      21.438  38.921   7.342  1.00  0.73           O  
ATOM    493  CB  LEU A  41      21.740  41.827   7.908  1.00  0.73           C  
ATOM    494  CG  LEU A  41      22.560  42.465   6.885  1.00  0.73           C  
ATOM    495  CD1 LEU A  41      21.768  43.582   6.392  1.00  0.73           C  
ATOM    496  CD2 LEU A  41      23.844  42.933   7.491  1.00  0.73           C  
ATOM    497  H   LEU A  41      20.306  40.248   9.507  1.00  0.73           H  
ATOM    498  HA  LEU A  41      19.824  41.717   6.927  1.00  0.73           H  
ATOM    499 1HB  LEU A  41      21.465  42.594   8.594  1.00  0.73           H  
ATOM    500 2HB  LEU A  41      22.364  41.132   8.420  1.00  0.73           H  
ATOM    501  HG  LEU A  41      22.773  41.785   6.058  1.00  0.73           H  
ATOM    502 1HD1 LEU A  41      22.308  44.140   5.667  1.00  0.73           H  
ATOM    503 2HD1 LEU A  41      20.864  43.187   5.962  1.00  0.73           H  
ATOM    504 3HD1 LEU A  41      21.528  44.234   7.229  1.00  0.73           H  
ATOM    505 1HD2 LEU A  41      24.439  43.454   6.740  1.00  0.73           H  
ATOM    506 2HD2 LEU A  41      23.603  43.608   8.294  1.00  0.73           H  
ATOM    507 3HD2 LEU A  41      24.408  42.087   7.875  1.00  0.73           H  
ATOM    508  N   LEU A  42      20.481  39.728   5.486  1.00  0.73           N  
ATOM    509  CA  LEU A  42      20.830  38.541   4.715  1.00  0.73           C  
ATOM    510  C   LEU A  42      21.890  38.971   3.694  1.00  0.73           C  
ATOM    511  O   LEU A  42      21.739  40.021   3.062  1.00  0.73           O  
ATOM    512  CB  LEU A  42      19.567  37.969   4.042  1.00  0.73           C  
ATOM    513  CG  LEU A  42      18.369  37.766   4.992  1.00  0.73           C  
ATOM    514  CD1 LEU A  42      17.231  37.205   4.240  1.00  0.73           C  
ATOM    515  CD2 LEU A  42      18.724  36.898   6.095  1.00  0.73           C  
ATOM    516  H   LEU A  42      19.966  40.492   5.060  1.00  0.73           H  
ATOM    517  HA  LEU A  42      21.257  37.785   5.372  1.00  0.73           H  
ATOM    518 1HB  LEU A  42      19.257  38.641   3.267  1.00  0.73           H  
ATOM    519 2HB  LEU A  42      19.812  37.005   3.590  1.00  0.73           H  
ATOM    520  HG  LEU A  42      18.069  38.737   5.389  1.00  0.73           H  
ATOM    521 1HD1 LEU A  42      16.396  37.089   4.912  1.00  0.73           H  
ATOM    522 2HD1 LEU A  42      16.973  37.864   3.454  1.00  0.73           H  
ATOM    523 3HD1 LEU A  42      17.496  36.247   3.820  1.00  0.73           H  
ATOM    524 1HD2 LEU A  42      17.875  36.778   6.747  1.00  0.73           H  
ATOM    525 2HD2 LEU A  42      19.000  35.972   5.707  1.00  0.73           H  
ATOM    526 3HD2 LEU A  42      19.548  37.317   6.650  1.00  0.73           H  
ATOM    527  N   LEU A  43      22.964  38.201   3.529  1.00  0.75           N  
ATOM    528  CA  LEU A  43      24.025  38.660   2.610  1.00  0.75           C  
ATOM    529  C   LEU A  43      24.104  37.873   1.323  1.00  0.75           C  
ATOM    530  O   LEU A  43      24.637  36.771   1.321  1.00  0.75           O  
ATOM    531  CB  LEU A  43      25.384  38.550   3.270  1.00  0.75           C  
ATOM    532  CG  LEU A  43      25.511  39.206   4.616  1.00  0.75           C  
ATOM    533  CD1 LEU A  43      26.897  38.940   5.138  1.00  0.75           C  
ATOM    534  CD2 LEU A  43      25.203  40.685   4.506  1.00  0.75           C  
ATOM    535  H   LEU A  43      23.039  37.325   4.060  1.00  0.75           H  
ATOM    536  HA  LEU A  43      23.838  39.695   2.353  1.00  0.75           H  
ATOM    537 1HB  LEU A  43      25.658  37.531   3.339  1.00  0.75           H  
ATOM    538 2HB  LEU A  43      26.109  39.039   2.613  1.00  0.75           H  
ATOM    539  HG  LEU A  43      24.798  38.756   5.308  1.00  0.75           H  
ATOM    540 1HD1 LEU A  43      26.996  39.392   6.093  1.00  0.75           H  
ATOM    541 2HD1 LEU A  43      27.059  37.867   5.218  1.00  0.75           H  
ATOM    542 3HD1 LEU A  43      27.629  39.361   4.462  1.00  0.75           H  
ATOM    543 1HD2 LEU A  43      25.288  41.134   5.488  1.00  0.75           H  
ATOM    544 2HD2 LEU A  43      25.901  41.159   3.820  1.00  0.75           H  
ATOM    545 3HD2 LEU A  43      24.192  40.817   4.137  1.00  0.75           H  
ATOM    546  N   GLY A  44      23.604  38.416   0.222  1.00  0.78           N  
ATOM    547  CA  GLY A  44      23.523  37.656  -1.024  1.00  0.78           C  
ATOM    548  C   GLY A  44      22.332  38.090  -1.876  1.00  0.78           C  
ATOM    549  O   GLY A  44      21.677  39.096  -1.579  1.00  0.78           O  
ATOM    550  H   GLY A  44      23.291  39.380   0.241  1.00  0.78           H  
ATOM    551 1HA  GLY A  44      24.445  37.789  -1.589  1.00  0.78           H  
ATOM    552 2HA  GLY A  44      23.436  36.593  -0.799  1.00  0.78           H  
ATOM    553  N   ALA A  45      22.099  37.363  -2.977  1.00  0.79           N  
ATOM    554  CA  ALA A  45      21.012  37.694  -3.892  1.00  0.79           C  
ATOM    555  C   ALA A  45      20.414  36.492  -4.633  1.00  0.79           C  
ATOM    556  O   ALA A  45      19.824  36.685  -5.697  1.00  0.79           O  
ATOM    557  CB  ALA A  45      21.511  38.688  -4.921  1.00  0.79           C  
ATOM    558  H   ALA A  45      22.671  36.550  -3.166  1.00  0.79           H  
ATOM    559  HA  ALA A  45      20.213  38.139  -3.310  1.00  0.79           H  
ATOM    560 1HB  ALA A  45      20.694  38.961  -5.582  1.00  0.79           H  
ATOM    561 2HB  ALA A  45      21.876  39.566  -4.416  1.00  0.79           H  
ATOM    562 3HB  ALA A  45      22.309  38.242  -5.507  1.00  0.79           H  
ATOM    563  N   GLY A  46      20.581  35.262  -4.135  1.00  0.79           N  
ATOM    564  CA  GLY A  46      20.088  34.102  -4.890  1.00  0.79           C  
ATOM    565  C   GLY A  46      18.719  33.588  -4.448  1.00  0.79           C  
ATOM    566  O   GLY A  46      18.060  34.177  -3.583  1.00  0.79           O  
ATOM    567  H   GLY A  46      21.039  35.097  -3.237  1.00  0.79           H  
ATOM    568 1HA  GLY A  46      20.049  34.358  -5.952  1.00  0.79           H  
ATOM    569 2HA  GLY A  46      20.816  33.296  -4.795  1.00  0.79           H  
ATOM    570  N   GLY A  47      18.321  32.441  -5.020  1.00  0.78           N  
ATOM    571  CA  GLY A  47      17.024  31.828  -4.724  1.00  0.78           C  
ATOM    572  C   GLY A  47      16.883  31.454  -3.254  1.00  0.78           C  
ATOM    573  O   GLY A  47      15.799  31.576  -2.675  1.00  0.78           O  
ATOM    574  H   GLY A  47      18.928  32.004  -5.701  1.00  0.78           H  
ATOM    575 1HA  GLY A  47      16.229  32.523  -5.001  1.00  0.78           H  
ATOM    576 2HA  GLY A  47      16.898  30.939  -5.342  1.00  0.78           H  
ATOM    577  N   ARG A  48      17.981  30.993  -2.654  1.00  0.76           N  
ATOM    578  CA  ARG A  48      17.984  30.635  -1.242  1.00  0.76           C  
ATOM    579  C   ARG A  48      17.738  31.846  -0.375  1.00  0.76           C  
ATOM    580  O   ARG A  48      16.950  31.785   0.567  1.00  0.76           O  
ATOM    581  CB  ARG A  48      19.291  29.995  -0.842  1.00  0.76           C  
ATOM    582  CG  ARG A  48      19.399  29.614   0.627  1.00  0.76           C  
ATOM    583  CD  ARG A  48      20.204  30.611   1.363  1.00  0.76           C  
ATOM    584  NE  ARG A  48      20.347  30.343   2.782  1.00  0.76           N  
ATOM    585  CZ  ARG A  48      21.263  30.984   3.527  1.00  0.76           C  
ATOM    586  NH1 ARG A  48      22.026  31.828   2.944  1.00  0.76           N  
ATOM    587  NH2 ARG A  48      21.406  30.789   4.823  1.00  0.76           N  
ATOM    588  H   ARG A  48      18.837  30.901  -3.185  1.00  0.76           H  
ATOM    589  HA  ARG A  48      17.185  29.914  -1.067  1.00  0.76           H  
ATOM    590 1HB  ARG A  48      19.467  29.107  -1.426  1.00  0.76           H  
ATOM    591 2HB  ARG A  48      20.107  30.686  -1.055  1.00  0.76           H  
ATOM    592 1HG  ARG A  48      18.413  29.560   1.074  1.00  0.76           H  
ATOM    593 2HG  ARG A  48      19.890  28.649   0.686  1.00  0.76           H  
ATOM    594 1HD  ARG A  48      21.204  30.631   0.930  1.00  0.76           H  
ATOM    595 2HD  ARG A  48      19.758  31.592   1.257  1.00  0.76           H  
ATOM    596  HE  ARG A  48      19.730  29.672   3.221  1.00  0.76           H  
ATOM    597 1HH1 ARG A  48      21.924  32.029   1.935  1.00  0.76           H  
ATOM    598 2HH1 ARG A  48      22.752  32.307   3.478  1.00  0.76           H  
ATOM    599 1HH2 ARG A  48      20.805  30.147   5.311  1.00  0.76           H  
ATOM    600 2HH2 ARG A  48      22.120  31.304   5.330  1.00  0.76           H  
ATOM    601  N   GLU A  49      18.425  32.946  -0.688  1.00  0.74           N  
ATOM    602  CA  GLU A  49      18.284  34.173   0.081  1.00  0.74           C  
ATOM    603  C   GLU A  49      16.855  34.683   0.001  1.00  0.74           C  
ATOM    604  O   GLU A  49      16.313  35.199   0.980  1.00  0.74           O  
ATOM    605  CB  GLU A  49      19.333  35.205  -0.350  1.00  0.74           C  
ATOM    606  CG  GLU A  49      20.776  34.834   0.142  1.00  0.74           C  
ATOM    607  CD  GLU A  49      21.547  33.827  -0.717  1.00  0.74           C  
ATOM    608  OE1 GLU A  49      21.720  34.063  -1.897  1.00  0.74           O  
ATOM    609  OE2 GLU A  49      21.957  32.801  -0.172  1.00  0.74           O  
ATOM    610  H   GLU A  49      19.036  32.932  -1.491  1.00  0.74           H  
ATOM    611  HA  GLU A  49      18.491  33.941   1.122  1.00  0.74           H  
ATOM    612 1HB  GLU A  49      19.348  35.285  -1.436  1.00  0.74           H  
ATOM    613 2HB  GLU A  49      19.075  36.187   0.052  1.00  0.74           H  
ATOM    614 1HG  GLU A  49      21.358  35.752   0.207  1.00  0.74           H  
ATOM    615 2HG  GLU A  49      20.693  34.432   1.153  1.00  0.74           H  
ATOM    616  N   HIS A  50      16.213  34.484  -1.147  1.00  0.73           N  
ATOM    617  CA  HIS A  50      14.818  34.857  -1.267  1.00  0.73           C  
ATOM    618  C   HIS A  50      13.969  33.984  -0.342  1.00  0.73           C  
ATOM    619  O   HIS A  50      13.159  34.505   0.428  1.00  0.73           O  
ATOM    620  CB  HIS A  50      14.320  34.774  -2.712  1.00  0.73           C  
ATOM    621  CG  HIS A  50      12.908  35.239  -2.858  1.00  0.73           C  
ATOM    622  ND1 HIS A  50      12.297  35.420  -4.081  1.00  0.73           N  
ATOM    623  CD2 HIS A  50      11.982  35.554  -1.933  1.00  0.73           C  
ATOM    624  CE1 HIS A  50      11.057  35.832  -3.886  1.00  0.73           C  
ATOM    625  NE2 HIS A  50      10.850  35.911  -2.608  1.00  0.73           N  
ATOM    626  H   HIS A  50      16.714  34.100  -1.951  1.00  0.73           H  
ATOM    627  HA  HIS A  50      14.687  35.871  -0.927  1.00  0.73           H  
ATOM    628 1HB  HIS A  50      14.962  35.378  -3.361  1.00  0.73           H  
ATOM    629 2HB  HIS A  50      14.382  33.746  -3.064  1.00  0.73           H  
ATOM    630  HD2 HIS A  50      12.107  35.526  -0.851  1.00  0.73           H  
ATOM    631  HE1 HIS A  50      10.323  36.060  -4.655  1.00  0.73           H  
ATOM    632  HE2 HIS A  50       9.980  36.197  -2.183  1.00  0.73           H  
ATOM    633  N   ALA A  51      14.155  32.656  -0.402  1.00  0.72           N  
ATOM    634  CA  ALA A  51      13.383  31.741   0.444  1.00  0.72           C  
ATOM    635  C   ALA A  51      13.598  32.043   1.925  1.00  0.72           C  
ATOM    636  O   ALA A  51      12.666  31.985   2.731  1.00  0.72           O  
ATOM    637  CB  ALA A  51      13.769  30.305   0.145  1.00  0.72           C  
ATOM    638  H   ALA A  51      14.836  32.274  -1.062  1.00  0.72           H  
ATOM    639  HA  ALA A  51      12.334  31.885   0.222  1.00  0.72           H  
ATOM    640 1HB  ALA A  51      13.175  29.626   0.755  1.00  0.72           H  
ATOM    641 2HB  ALA A  51      13.592  30.113  -0.897  1.00  0.72           H  
ATOM    642 3HB  ALA A  51      14.827  30.161   0.367  1.00  0.72           H  
ATOM    643  N   LEU A  52      14.825  32.399   2.273  1.00  0.73           N  
ATOM    644  CA  LEU A  52      15.206  32.762   3.623  1.00  0.73           C  
ATOM    645  C   LEU A  52      14.463  34.024   4.046  1.00  0.73           C  
ATOM    646  O   LEU A  52      13.794  34.029   5.078  1.00  0.73           O  
ATOM    647  CB  LEU A  52      16.717  32.960   3.624  1.00  0.73           C  
ATOM    648  CG  LEU A  52      17.447  33.407   4.836  1.00  0.73           C  
ATOM    649  CD1 LEU A  52      17.327  32.400   5.972  1.00  0.73           C  
ATOM    650  CD2 LEU A  52      18.869  33.601   4.374  1.00  0.73           C  
ATOM    651  H   LEU A  52      15.549  32.401   1.559  1.00  0.73           H  
ATOM    652  HA  LEU A  52      14.938  31.948   4.296  1.00  0.73           H  
ATOM    653 1HB  LEU A  52      17.174  32.024   3.302  1.00  0.73           H  
ATOM    654 2HB  LEU A  52      16.936  33.692   2.870  1.00  0.73           H  
ATOM    655  HG  LEU A  52      17.044  34.345   5.192  1.00  0.73           H  
ATOM    656 1HD1 LEU A  52      17.888  32.754   6.835  1.00  0.73           H  
ATOM    657 2HD1 LEU A  52      16.281  32.301   6.239  1.00  0.73           H  
ATOM    658 3HD1 LEU A  52      17.721  31.434   5.655  1.00  0.73           H  
ATOM    659 1HD2 LEU A  52      19.476  33.938   5.158  1.00  0.73           H  
ATOM    660 2HD2 LEU A  52      19.234  32.673   4.015  1.00  0.73           H  
ATOM    661 3HD2 LEU A  52      18.895  34.333   3.569  1.00  0.73           H  
ATOM    662  N   ALA A  53      14.516  35.083   3.214  1.00  0.74           N  
ATOM    663  CA  ALA A  53      13.828  36.336   3.531  1.00  0.74           C  
ATOM    664  C   ALA A  53      12.343  36.094   3.687  1.00  0.74           C  
ATOM    665  O   ALA A  53      11.706  36.656   4.573  1.00  0.74           O  
ATOM    666  CB  ALA A  53      14.058  37.372   2.437  1.00  0.74           C  
ATOM    667  H   ALA A  53      15.068  35.029   2.359  1.00  0.74           H  
ATOM    668  HA  ALA A  53      14.213  36.703   4.477  1.00  0.74           H  
ATOM    669 1HB  ALA A  53      13.549  38.300   2.700  1.00  0.74           H  
ATOM    670 2HB  ALA A  53      15.106  37.564   2.312  1.00  0.74           H  
ATOM    671 3HB  ALA A  53      13.656  36.991   1.498  1.00  0.74           H  
ATOM    672  N   PHE A  54      11.789  35.240   2.832  1.00  0.76           N  
ATOM    673  CA  PHE A  54      10.387  34.870   2.883  1.00  0.76           C  
ATOM    674  C   PHE A  54      10.010  34.232   4.211  1.00  0.76           C  
ATOM    675  O   PHE A  54       9.109  34.712   4.905  1.00  0.76           O  
ATOM    676  CB  PHE A  54      10.090  33.946   1.707  1.00  0.76           C  
ATOM    677  CG  PHE A  54       8.782  33.274   1.689  1.00  0.76           C  
ATOM    678  CD1 PHE A  54       7.631  33.934   1.340  1.00  0.76           C  
ATOM    679  CD2 PHE A  54       8.719  31.920   1.987  1.00  0.76           C  
ATOM    680  CE1 PHE A  54       6.433  33.266   1.287  1.00  0.76           C  
ATOM    681  CE2 PHE A  54       7.531  31.248   1.937  1.00  0.76           C  
ATOM    682  CZ  PHE A  54       6.386  31.922   1.584  1.00  0.76           C  
ATOM    683  H   PHE A  54      12.371  34.825   2.106  1.00  0.76           H  
ATOM    684  HA  PHE A  54       9.795  35.783   2.761  1.00  0.76           H  
ATOM    685 1HB  PHE A  54      10.185  34.513   0.782  1.00  0.76           H  
ATOM    686 2HB  PHE A  54      10.841  33.185   1.670  1.00  0.76           H  
ATOM    687  HD1 PHE A  54       7.677  34.983   1.103  1.00  0.76           H  
ATOM    688  HD2 PHE A  54       9.638  31.395   2.253  1.00  0.76           H  
ATOM    689  HE1 PHE A  54       5.523  33.793   1.004  1.00  0.76           H  
ATOM    690  HE2 PHE A  54       7.487  30.182   2.165  1.00  0.76           H  
ATOM    691  HZ  PHE A  54       5.435  31.383   1.533  1.00  0.76           H  
ATOM    692  N   LYS A  55      10.722  33.176   4.594  1.00  0.79           N  
ATOM    693  CA  LYS A  55      10.393  32.503   5.841  1.00  0.79           C  
ATOM    694  C   LYS A  55      10.625  33.394   7.043  1.00  0.79           C  
ATOM    695  O   LYS A  55       9.874  33.354   8.018  1.00  0.79           O  
ATOM    696  CB  LYS A  55      11.195  31.227   5.999  1.00  0.79           C  
ATOM    697  CG  LYS A  55      10.840  30.130   5.031  1.00  0.79           C  
ATOM    698  CD  LYS A  55       9.384  29.678   5.181  1.00  0.79           C  
ATOM    699  CE  LYS A  55       9.163  28.915   6.487  1.00  0.79           C  
ATOM    700  NZ  LYS A  55       7.750  28.429   6.634  1.00  0.79           N  
ATOM    701  H   LYS A  55      11.480  32.821   4.005  1.00  0.79           H  
ATOM    702  HA  LYS A  55       9.332  32.245   5.816  1.00  0.79           H  
ATOM    703 1HB  LYS A  55      12.250  31.461   5.835  1.00  0.79           H  
ATOM    704 2HB  LYS A  55      11.094  30.848   7.013  1.00  0.79           H  
ATOM    705 1HG  LYS A  55      11.023  30.462   4.013  1.00  0.79           H  
ATOM    706 2HG  LYS A  55      11.482  29.299   5.245  1.00  0.79           H  
ATOM    707 1HD  LYS A  55       8.730  30.551   5.157  1.00  0.79           H  
ATOM    708 2HD  LYS A  55       9.119  29.027   4.346  1.00  0.79           H  
ATOM    709 1HE  LYS A  55       9.837  28.058   6.519  1.00  0.79           H  
ATOM    710 2HE  LYS A  55       9.392  29.577   7.321  1.00  0.79           H  
ATOM    711 1HZ  LYS A  55       7.654  27.944   7.523  1.00  0.79           H  
ATOM    712 2HZ  LYS A  55       7.117  29.229   6.614  1.00  0.79           H  
ATOM    713 3HZ  LYS A  55       7.517  27.791   5.877  1.00  0.79           H  
ATOM    714  N   LEU A  56      11.665  34.213   6.993  1.00  0.82           N  
ATOM    715  CA  LEU A  56      11.923  35.097   8.104  1.00  0.82           C  
ATOM    716  C   LEU A  56      10.848  36.175   8.159  1.00  0.82           C  
ATOM    717  O   LEU A  56      10.393  36.535   9.232  1.00  0.82           O  
ATOM    718  CB  LEU A  56      13.323  35.672   7.977  1.00  0.82           C  
ATOM    719  CG  LEU A  56      14.408  34.648   8.150  1.00  0.82           C  
ATOM    720  CD1 LEU A  56      15.713  35.282   7.825  1.00  0.82           C  
ATOM    721  CD2 LEU A  56      14.355  34.116   9.549  1.00  0.82           C  
ATOM    722  H   LEU A  56      12.289  34.219   6.186  1.00  0.82           H  
ATOM    723  HA  LEU A  56      11.875  34.520   9.026  1.00  0.82           H  
ATOM    724 1HB  LEU A  56      13.431  36.080   6.978  1.00  0.82           H  
ATOM    725 2HB  LEU A  56      13.467  36.462   8.713  1.00  0.82           H  
ATOM    726  HG  LEU A  56      14.252  33.826   7.462  1.00  0.82           H  
ATOM    727 1HD1 LEU A  56      16.519  34.561   7.938  1.00  0.82           H  
ATOM    728 2HD1 LEU A  56      15.682  35.639   6.798  1.00  0.82           H  
ATOM    729 3HD1 LEU A  56      15.862  36.106   8.488  1.00  0.82           H  
ATOM    730 1HD2 LEU A  56      15.112  33.374   9.673  1.00  0.82           H  
ATOM    731 2HD2 LEU A  56      14.514  34.925  10.248  1.00  0.82           H  
ATOM    732 3HD2 LEU A  56      13.381  33.664   9.730  1.00  0.82           H  
ATOM    733  N   ALA A  57      10.383  36.654   7.002  1.00  0.85           N  
ATOM    734  CA  ALA A  57       9.340  37.675   6.947  1.00  0.85           C  
ATOM    735  C   ALA A  57       8.059  37.179   7.606  1.00  0.85           C  
ATOM    736  O   ALA A  57       7.321  37.955   8.211  1.00  0.85           O  
ATOM    737  CB  ALA A  57       9.059  38.079   5.515  1.00  0.85           C  
ATOM    738  H   ALA A  57      10.783  36.339   6.123  1.00  0.85           H  
ATOM    739  HA  ALA A  57       9.688  38.546   7.502  1.00  0.85           H  
ATOM    740 1HB  ALA A  57       8.303  38.834   5.526  1.00  0.85           H  
ATOM    741 2HB  ALA A  57       9.965  38.464   5.051  1.00  0.85           H  
ATOM    742 3HB  ALA A  57       8.707  37.218   4.955  1.00  0.85           H  
ATOM    743  N   GLN A  58       7.798  35.876   7.492  1.00  0.87           N  
ATOM    744  CA  GLN A  58       6.621  35.256   8.095  1.00  0.87           C  
ATOM    745  C   GLN A  58       6.702  35.188   9.632  1.00  0.87           C  
ATOM    746  O   GLN A  58       5.690  34.956  10.300  1.00  0.87           O  
ATOM    747  CB  GLN A  58       6.410  33.836   7.541  1.00  0.87           C  
ATOM    748  CG  GLN A  58       6.007  33.777   6.067  1.00  0.87           C  
ATOM    749  CD  GLN A  58       5.802  32.346   5.544  1.00  0.87           C  
ATOM    750  OE1 GLN A  58       6.374  31.354   6.042  1.00  0.87           O  
ATOM    751  NE2 GLN A  58       4.952  32.237   4.527  1.00  0.87           N  
ATOM    752  H   GLN A  58       8.429  35.302   6.930  1.00  0.87           H  
ATOM    753  HA  GLN A  58       5.754  35.859   7.835  1.00  0.87           H  
ATOM    754 1HB  GLN A  58       7.333  33.270   7.651  1.00  0.87           H  
ATOM    755 2HB  GLN A  58       5.645  33.329   8.125  1.00  0.87           H  
ATOM    756 1HG  GLN A  58       5.073  34.320   5.942  1.00  0.87           H  
ATOM    757 2HG  GLN A  58       6.783  34.244   5.472  1.00  0.87           H  
ATOM    758 1HE2 GLN A  58       4.753  31.342   4.125  1.00  0.87           H  
ATOM    759 2HE2 GLN A  58       4.514  33.057   4.158  1.00  0.87           H  
ATOM    760  N   SER A  59       7.909  35.309  10.187  1.00  0.89           N  
ATOM    761  CA  SER A  59       8.132  35.198  11.625  1.00  0.89           C  
ATOM    762  C   SER A  59       7.454  36.258  12.466  1.00  0.89           C  
ATOM    763  O   SER A  59       7.581  37.460  12.232  1.00  0.89           O  
ATOM    764  CB  SER A  59       9.599  35.267  11.933  1.00  0.89           C  
ATOM    765  OG  SER A  59       9.823  35.340  13.316  1.00  0.89           O  
ATOM    766  H   SER A  59       8.712  35.532   9.604  1.00  0.89           H  
ATOM    767  HA  SER A  59       7.760  34.223  11.944  1.00  0.89           H  
ATOM    768 1HB  SER A  59      10.123  34.409  11.511  1.00  0.89           H  
ATOM    769 2HB  SER A  59       9.993  36.143  11.483  1.00  0.89           H  
ATOM    770  HG  SER A  59       9.758  34.432  13.664  1.00  0.89           H  
ATOM    771  N   SER A  60       6.901  35.812  13.586  1.00  0.89           N  
ATOM    772  CA  SER A  60       6.250  36.686  14.554  1.00  0.89           C  
ATOM    773  C   SER A  60       7.269  37.482  15.367  1.00  0.89           C  
ATOM    774  O   SER A  60       6.902  38.338  16.173  1.00  0.89           O  
ATOM    775  CB  SER A  60       5.364  35.874  15.482  1.00  0.89           C  
ATOM    776  OG  SER A  60       6.123  35.022  16.305  1.00  0.89           O  
ATOM    777  H   SER A  60       6.889  34.813  13.744  1.00  0.89           H  
ATOM    778  HA  SER A  60       5.624  37.394  14.009  1.00  0.89           H  
ATOM    779 1HB  SER A  60       4.770  36.545  16.100  1.00  0.89           H  
ATOM    780 2HB  SER A  60       4.673  35.281  14.885  1.00  0.89           H  
ATOM    781  HG  SER A  60       6.725  34.546  15.721  1.00  0.89           H  
ATOM    782  N   ARG A  61       8.548  37.153  15.198  1.00  0.88           N  
ATOM    783  CA  ARG A  61       9.601  37.812  15.932  1.00  0.88           C  
ATOM    784  C   ARG A  61      10.420  38.773  15.071  1.00  0.88           C  
ATOM    785  O   ARG A  61      11.374  39.361  15.578  1.00  0.88           O  
ATOM    786  CB  ARG A  61      10.560  36.784  16.514  1.00  0.88           C  
ATOM    787  CG  ARG A  61       9.941  35.738  17.434  1.00  0.88           C  
ATOM    788  CD  ARG A  61       9.470  36.295  18.717  1.00  0.88           C  
ATOM    789  NE  ARG A  61       8.869  35.254  19.554  1.00  0.88           N  
ATOM    790  CZ  ARG A  61       8.331  35.450  20.773  1.00  0.88           C  
ATOM    791  NH1 ARG A  61       8.335  36.645  21.317  1.00  0.88           N  
ATOM    792  NH2 ARG A  61       7.796  34.431  21.423  1.00  0.88           N  
ATOM    793  H   ARG A  61       8.808  36.443  14.522  1.00  0.88           H  
ATOM    794  HA  ARG A  61       9.146  38.370  16.737  1.00  0.88           H  
ATOM    795 1HB  ARG A  61      11.056  36.253  15.700  1.00  0.88           H  
ATOM    796 2HB  ARG A  61      11.331  37.306  17.083  1.00  0.88           H  
ATOM    797 1HG  ARG A  61       9.093  35.273  16.926  1.00  0.88           H  
ATOM    798 2HG  ARG A  61      10.688  34.971  17.653  1.00  0.88           H  
ATOM    799 1HD  ARG A  61      10.304  36.730  19.249  1.00  0.88           H  
ATOM    800 2HD  ARG A  61       8.718  37.062  18.528  1.00  0.88           H  
ATOM    801  HE  ARG A  61       8.846  34.312  19.180  1.00  0.88           H  
ATOM    802 1HH1 ARG A  61       8.756  37.422  20.822  1.00  0.88           H  
ATOM    803 2HH1 ARG A  61       7.934  36.783  22.232  1.00  0.88           H  
ATOM    804 1HH2 ARG A  61       7.797  33.506  21.001  1.00  0.88           H  
ATOM    805 2HH2 ARG A  61       7.394  34.571  22.335  1.00  0.88           H  
ATOM    806  N   VAL A  62      10.086  38.922  13.776  1.00  0.85           N  
ATOM    807  CA  VAL A  62      10.925  39.768  12.919  1.00  0.85           C  
ATOM    808  C   VAL A  62      10.226  41.039  12.464  1.00  0.85           C  
ATOM    809  O   VAL A  62       9.130  41.010  11.905  1.00  0.85           O  
ATOM    810  CB  VAL A  62      11.430  38.972  11.687  1.00  0.85           C  
ATOM    811  CG1 VAL A  62      12.265  39.861  10.783  1.00  0.85           C  
ATOM    812  CG2 VAL A  62      12.268  37.791  12.155  1.00  0.85           C  
ATOM    813  H   VAL A  62       9.271  38.448  13.376  1.00  0.85           H  
ATOM    814  HA  VAL A  62      11.793  40.077  13.486  1.00  0.85           H  
ATOM    815  HB  VAL A  62      10.568  38.609  11.116  1.00  0.85           H  
ATOM    816 1HG1 VAL A  62      12.598  39.274   9.940  1.00  0.85           H  
ATOM    817 2HG1 VAL A  62      11.665  40.699  10.431  1.00  0.85           H  
ATOM    818 3HG1 VAL A  62      13.132  40.239  11.329  1.00  0.85           H  
ATOM    819 1HG2 VAL A  62      12.602  37.224  11.287  1.00  0.85           H  
ATOM    820 2HG2 VAL A  62      13.125  38.154  12.706  1.00  0.85           H  
ATOM    821 3HG2 VAL A  62      11.678  37.147  12.798  1.00  0.85           H  
ATOM    822  N   ALA A  63      10.877  42.168  12.742  1.00  0.82           N  
ATOM    823  CA  ALA A  63      10.379  43.489  12.385  1.00  0.82           C  
ATOM    824  C   ALA A  63      10.869  43.914  11.014  1.00  0.82           C  
ATOM    825  O   ALA A  63      10.139  44.539  10.241  1.00  0.82           O  
ATOM    826  CB  ALA A  63      10.833  44.512  13.401  1.00  0.82           C  
ATOM    827  H   ALA A  63      11.787  42.098  13.196  1.00  0.82           H  
ATOM    828  HA  ALA A  63       9.290  43.450  12.363  1.00  0.82           H  
ATOM    829 1HB  ALA A  63      10.443  45.489  13.130  1.00  0.82           H  
ATOM    830 2HB  ALA A  63      10.460  44.234  14.366  1.00  0.82           H  
ATOM    831 3HB  ALA A  63      11.924  44.547  13.424  1.00  0.82           H  
ATOM    832  N   ARG A  64      12.128  43.604  10.719  1.00  0.79           N  
ATOM    833  CA  ARG A  64      12.700  44.037   9.452  1.00  0.79           C  
ATOM    834  C   ARG A  64      13.781  43.111   8.935  1.00  0.79           C  
ATOM    835  O   ARG A  64      14.626  42.636   9.699  1.00  0.79           O  
ATOM    836  CB  ARG A  64      13.296  45.433   9.572  1.00  0.79           C  
ATOM    837  CG  ARG A  64      13.826  46.024   8.244  1.00  0.79           C  
ATOM    838  CD  ARG A  64      14.361  47.409   8.395  1.00  0.79           C  
ATOM    839  NE  ARG A  64      14.746  47.971   7.101  1.00  0.79           N  
ATOM    840  CZ  ARG A  64      15.422  49.127   6.915  1.00  0.79           C  
ATOM    841  NH1 ARG A  64      15.826  49.845   7.932  1.00  0.79           N  
ATOM    842  NH2 ARG A  64      15.674  49.542   5.690  1.00  0.79           N  
ATOM    843  H   ARG A  64      12.690  43.090  11.400  1.00  0.79           H  
ATOM    844  HA  ARG A  64      11.901  44.069   8.711  1.00  0.79           H  
ATOM    845 1HB  ARG A  64      12.544  46.116   9.963  1.00  0.79           H  
ATOM    846 2HB  ARG A  64      14.126  45.412  10.282  1.00  0.79           H  
ATOM    847 1HG  ARG A  64      14.644  45.411   7.877  1.00  0.79           H  
ATOM    848 2HG  ARG A  64      13.026  46.039   7.498  1.00  0.79           H  
ATOM    849 1HD  ARG A  64      13.600  48.051   8.836  1.00  0.79           H  
ATOM    850 2HD  ARG A  64      15.244  47.392   9.037  1.00  0.79           H  
ATOM    851  HE  ARG A  64      14.457  47.462   6.271  1.00  0.79           H  
ATOM    852 1HH1 ARG A  64      15.657  49.544   8.882  1.00  0.79           H  
ATOM    853 2HH1 ARG A  64      16.320  50.716   7.768  1.00  0.79           H  
ATOM    854 1HH2 ARG A  64      15.350  48.997   4.897  1.00  0.79           H  
ATOM    855 2HH2 ARG A  64      16.171  50.407   5.547  1.00  0.79           H  
ATOM    856  N   ILE A  65      13.741  42.873   7.632  1.00  0.77           N  
ATOM    857  CA  ILE A  65      14.764  42.103   6.954  1.00  0.77           C  
ATOM    858  C   ILE A  65      15.391  42.942   5.860  1.00  0.77           C  
ATOM    859  O   ILE A  65      14.679  43.557   5.062  1.00  0.77           O  
ATOM    860  CB  ILE A  65      14.203  40.836   6.321  1.00  0.77           C  
ATOM    861  CG1 ILE A  65      13.607  39.991   7.348  1.00  0.77           C  
ATOM    862  CG2 ILE A  65      15.300  40.066   5.572  1.00  0.77           C  
ATOM    863  CD1 ILE A  65      12.841  38.901   6.789  1.00  0.77           C  
ATOM    864  H   ILE A  65      12.989  43.269   7.088  1.00  0.77           H  
ATOM    865  HA  ILE A  65      15.523  41.829   7.671  1.00  0.77           H  
ATOM    866  HB  ILE A  65      13.448  41.106   5.662  1.00  0.77           H  
ATOM    867 1HG1 ILE A  65      14.391  39.585   7.984  1.00  0.77           H  
ATOM    868 2HG1 ILE A  65      12.942  40.587   7.954  1.00  0.77           H  
ATOM    869 1HG2 ILE A  65      14.873  39.175   5.125  1.00  0.77           H  
ATOM    870 2HG2 ILE A  65      15.727  40.688   4.789  1.00  0.77           H  
ATOM    871 3HG2 ILE A  65      16.084  39.785   6.278  1.00  0.77           H  
ATOM    872 1HD1 ILE A  65      12.432  38.347   7.602  1.00  0.77           H  
ATOM    873 2HD1 ILE A  65      12.038  39.291   6.169  1.00  0.77           H  
ATOM    874 3HD1 ILE A  65      13.481  38.270   6.189  1.00  0.77           H  
ATOM    875  N   VAL A  66      16.704  42.990   5.856  1.00  0.76           N  
ATOM    876  CA  VAL A  66      17.429  43.714   4.831  1.00  0.76           C  
ATOM    877  C   VAL A  66      18.269  42.704   4.076  1.00  0.76           C  
ATOM    878  O   VAL A  66      18.956  41.906   4.704  1.00  0.76           O  
ATOM    879  CB  VAL A  66      18.323  44.810   5.436  1.00  0.76           C  
ATOM    880  CG1 VAL A  66      19.087  45.499   4.273  1.00  0.76           C  
ATOM    881  CG2 VAL A  66      17.480  45.803   6.233  1.00  0.76           C  
ATOM    882  H   VAL A  66      17.206  42.473   6.581  1.00  0.76           H  
ATOM    883  HA  VAL A  66      16.723  44.172   4.138  1.00  0.76           H  
ATOM    884  HB  VAL A  66      19.034  44.368   6.101  1.00  0.76           H  
ATOM    885 1HG1 VAL A  66      19.730  46.261   4.645  1.00  0.76           H  
ATOM    886 2HG1 VAL A  66      19.691  44.764   3.740  1.00  0.76           H  
ATOM    887 3HG1 VAL A  66      18.372  45.945   3.580  1.00  0.76           H  
ATOM    888 1HG2 VAL A  66      18.120  46.573   6.658  1.00  0.76           H  
ATOM    889 2HG2 VAL A  66      16.753  46.260   5.584  1.00  0.76           H  
ATOM    890 3HG2 VAL A  66      16.970  45.280   7.039  1.00  0.76           H  
ATOM    891  N   VAL A  67      18.199  42.717   2.755  1.00  0.77           N  
ATOM    892  CA  VAL A  67      18.938  41.754   1.964  1.00  0.77           C  
ATOM    893  C   VAL A  67      20.003  42.521   1.177  1.00  0.77           C  
ATOM    894  O   VAL A  67      19.732  43.605   0.662  1.00  0.77           O  
ATOM    895  CB  VAL A  67      17.998  40.996   1.040  1.00  0.77           C  
ATOM    896  CG1 VAL A  67      18.782  39.894   0.328  1.00  0.77           C  
ATOM    897  CG2 VAL A  67      16.838  40.467   1.830  1.00  0.77           C  
ATOM    898  H   VAL A  67      17.595  43.391   2.293  1.00  0.77           H  
ATOM    899  HA  VAL A  67      19.429  41.043   2.624  1.00  0.77           H  
ATOM    900  HB  VAL A  67      17.625  41.676   0.270  1.00  0.77           H  
ATOM    901 1HG1 VAL A  67      18.123  39.359  -0.346  1.00  0.77           H  
ATOM    902 2HG1 VAL A  67      19.599  40.314  -0.218  1.00  0.77           H  
ATOM    903 3HG1 VAL A  67      19.181  39.200   1.056  1.00  0.77           H  
ATOM    904 1HG2 VAL A  67      16.155  39.929   1.177  1.00  0.77           H  
ATOM    905 2HG2 VAL A  67      17.209  39.818   2.588  1.00  0.77           H  
ATOM    906 3HG2 VAL A  67      16.317  41.301   2.291  1.00  0.77           H  
ATOM    907  N   CYS A  68      21.214  41.982   1.152  1.00  0.79           N  
ATOM    908  CA  CYS A  68      22.373  42.661   0.599  1.00  0.79           C  
ATOM    909  C   CYS A  68      23.103  41.989  -0.571  1.00  0.79           C  
ATOM    910  O   CYS A  68      23.970  41.159  -0.321  1.00  0.79           O  
ATOM    911  CB  CYS A  68      23.379  42.789   1.694  1.00  0.79           C  
ATOM    912  SG  CYS A  68      22.690  43.378   3.139  1.00  0.79           S  
ATOM    913  H   CYS A  68      21.348  41.091   1.624  1.00  0.79           H  
ATOM    914  HA  CYS A  68      22.059  43.655   0.304  1.00  0.79           H  
ATOM    915 1HB  CYS A  68      23.880  41.859   1.885  1.00  0.79           H  
ATOM    916 2HB  CYS A  68      24.083  43.484   1.394  1.00  0.79           H  
ATOM    917  HG  CYS A  68      22.091  42.219   3.463  1.00  0.79           H  
ATOM    918  N   PRO A  69      22.815  42.343  -1.835  1.00  0.81           N  
ATOM    919  CA  PRO A  69      21.842  43.278  -2.388  1.00  0.81           C  
ATOM    920  C   PRO A  69      20.426  42.752  -2.608  1.00  0.81           C  
ATOM    921  O   PRO A  69      19.524  43.542  -2.887  1.00  0.81           O  
ATOM    922  CB  PRO A  69      22.507  43.625  -3.725  1.00  0.81           C  
ATOM    923  CG  PRO A  69      23.210  42.356  -4.135  1.00  0.81           C  
ATOM    924  CD  PRO A  69      23.690  41.738  -2.844  1.00  0.81           C  
ATOM    925  HA  PRO A  69      21.804  44.179  -1.771  1.00  0.81           H  
ATOM    926 1HB  PRO A  69      21.741  43.946  -4.437  1.00  0.81           H  
ATOM    927 2HB  PRO A  69      23.196  44.479  -3.595  1.00  0.81           H  
ATOM    928 1HG  PRO A  69      22.511  41.718  -4.686  1.00  0.81           H  
ATOM    929 2HG  PRO A  69      24.033  42.587  -4.824  1.00  0.81           H  
ATOM    930 1HD  PRO A  69      23.548  40.652  -2.861  1.00  0.81           H  
ATOM    931 2HD  PRO A  69      24.741  42.012  -2.649  1.00  0.81           H  
ATOM    932  N   GLY A  70      20.222  41.440  -2.525  1.00  0.85           N  
ATOM    933  CA  GLY A  70      18.919  40.864  -2.836  1.00  0.85           C  
ATOM    934  C   GLY A  70      18.589  40.913  -4.314  1.00  0.85           C  
ATOM    935  O   GLY A  70      19.469  41.036  -5.164  1.00  0.85           O  
ATOM    936  H   GLY A  70      20.958  40.788  -2.257  1.00  0.85           H  
ATOM    937 1HA  GLY A  70      18.905  39.829  -2.515  1.00  0.85           H  
ATOM    938 2HA  GLY A  70      18.149  41.369  -2.267  1.00  0.85           H  
ATOM    939  N   ASN A  71      17.306  40.788  -4.623  1.00  0.89           N  
ATOM    940  CA  ASN A  71      16.863  40.756  -6.014  1.00  0.89           C  
ATOM    941  C   ASN A  71      15.419  41.247  -6.160  1.00  0.89           C  
ATOM    942  O   ASN A  71      14.759  41.596  -5.168  1.00  0.89           O  
ATOM    943  CB  ASN A  71      17.017  39.350  -6.599  1.00  0.89           C  
ATOM    944  CG  ASN A  71      16.192  38.284  -5.931  1.00  0.89           C  
ATOM    945  OD1 ASN A  71      14.965  38.441  -5.704  1.00  0.89           O  
ATOM    946  ND2 ASN A  71      16.829  37.166  -5.659  1.00  0.89           N  
ATOM    947  H   ASN A  71      16.631  40.717  -3.878  1.00  0.89           H  
ATOM    948  HA  ASN A  71      17.492  41.435  -6.594  1.00  0.89           H  
ATOM    949 1HB  ASN A  71      16.769  39.353  -7.645  1.00  0.89           H  
ATOM    950 2HB  ASN A  71      18.067  39.052  -6.530  1.00  0.89           H  
ATOM    951 1HD2 ASN A  71      16.326  36.362  -5.296  1.00  0.89           H  
ATOM    952 2HD2 ASN A  71      17.825  37.073  -5.866  1.00  0.89           H  
ATOM    953  N   GLY A  72      14.917  41.217  -7.395  1.00  0.95           N  
ATOM    954  CA  GLY A  72      13.574  41.682  -7.732  1.00  0.95           C  
ATOM    955  C   GLY A  72      12.437  41.018  -6.947  1.00  0.95           C  
ATOM    956  O   GLY A  72      11.379  41.622  -6.778  1.00  0.95           O  
ATOM    957  H   GLY A  72      15.508  40.899  -8.165  1.00  0.95           H  
ATOM    958 1HA  GLY A  72      13.530  42.760  -7.583  1.00  0.95           H  
ATOM    959 2HA  GLY A  72      13.414  41.513  -8.799  1.00  0.95           H  
ATOM    960  N   GLY A  73      12.629  39.777  -6.492  1.00  1.02           N  
ATOM    961  CA  GLY A  73      11.585  39.085  -5.749  1.00  1.02           C  
ATOM    962  C   GLY A  73      11.664  39.387  -4.270  1.00  1.02           C  
ATOM    963  O   GLY A  73      10.639  39.558  -3.613  1.00  1.02           O  
ATOM    964  H   GLY A  73      13.530  39.328  -6.611  1.00  1.02           H  
ATOM    965 1HA  GLY A  73      10.607  39.370  -6.136  1.00  1.02           H  
ATOM    966 2HA  GLY A  73      11.686  38.019  -5.887  1.00  1.02           H  
ATOM    967  N   THR A  74      12.885  39.561  -3.757  1.00  1.12           N  
ATOM    968  CA  THR A  74      13.044  39.825  -2.325  1.00  1.12           C  
ATOM    969  C   THR A  74      12.397  41.149  -1.967  1.00  1.12           C  
ATOM    970  O   THR A  74      11.764  41.276  -0.921  1.00  1.12           O  
ATOM    971  CB  THR A  74      14.534  39.919  -1.934  1.00  1.12           C  
ATOM    972  OG1 THR A  74      15.158  40.952  -2.711  1.00  1.12           O  
ATOM    973  CG2 THR A  74      15.232  38.617  -2.163  1.00  1.12           C  
ATOM    974  H   THR A  74      13.692  39.421  -4.368  1.00  1.12           H  
ATOM    975  HA  THR A  74      12.562  39.027  -1.759  1.00  1.12           H  
ATOM    976  HB  THR A  74      14.616  40.179  -0.880  1.00  1.12           H  
ATOM    977  HG1 THR A  74      14.736  41.006  -3.593  1.00  1.12           H  
ATOM    978 1HG2 THR A  74      16.279  38.696  -1.877  1.00  1.12           H  
ATOM    979 2HG2 THR A  74      14.748  37.888  -1.562  1.00  1.12           H  
ATOM    980 3HG2 THR A  74      15.162  38.337  -3.201  1.00  1.12           H  
ATOM    981  N   ALA A  75      12.429  42.070  -2.927  1.00  1.27           N  
ATOM    982  CA  ALA A  75      11.867  43.408  -2.823  1.00  1.27           C  
ATOM    983  C   ALA A  75      10.359  43.397  -2.591  1.00  1.27           C  
ATOM    984  O   ALA A  75       9.778  44.405  -2.189  1.00  1.27           O  
ATOM    985  CB  ALA A  75      12.170  44.179  -4.094  1.00  1.27           C  
ATOM    986  H   ALA A  75      12.964  41.851  -3.768  1.00  1.27           H  
ATOM    987  HA  ALA A  75      12.337  43.904  -1.972  1.00  1.27           H  
ATOM    988 1HB  ALA A  75      11.782  45.191  -4.007  1.00  1.27           H  
ATOM    989 2HB  ALA A  75      13.251  44.211  -4.248  1.00  1.27           H  
ATOM    990 3HB  ALA A  75      11.697  43.673  -4.939  1.00  1.27           H  
ATOM    991  N   LEU A  76       9.708  42.293  -2.938  1.00  1.45           N  
ATOM    992  CA  LEU A  76       8.273  42.177  -2.825  1.00  1.45           C  
ATOM    993  C   LEU A  76       7.829  41.462  -1.550  1.00  1.45           C  
ATOM    994  O   LEU A  76       6.627  41.313  -1.309  1.00  1.45           O  
ATOM    995  CB  LEU A  76       7.777  41.380  -4.023  1.00  1.45           C  
ATOM    996  CG  LEU A  76       8.141  41.975  -5.372  1.00  1.45           C  
ATOM    997  CD1 LEU A  76       7.669  41.043  -6.466  1.00  1.45           C  
ATOM    998  CD2 LEU A  76       7.540  43.362  -5.498  1.00  1.45           C  
ATOM    999  H   LEU A  76      10.219  41.472  -3.258  1.00  1.45           H  
ATOM   1000  HA  LEU A  76       7.841  43.175  -2.836  1.00  1.45           H  
ATOM   1001 1HB  LEU A  76       8.212  40.383  -3.975  1.00  1.45           H  
ATOM   1002 2HB  LEU A  76       6.694  41.290  -3.967  1.00  1.45           H  
ATOM   1003  HG  LEU A  76       9.228  42.050  -5.449  1.00  1.45           H  
ATOM   1004 1HD1 LEU A  76       7.951  41.453  -7.436  1.00  1.45           H  
ATOM   1005 2HD1 LEU A  76       8.141  40.069  -6.334  1.00  1.45           H  
ATOM   1006 3HD1 LEU A  76       6.589  40.936  -6.414  1.00  1.45           H  
ATOM   1007 1HD2 LEU A  76       7.817  43.787  -6.463  1.00  1.45           H  
ATOM   1008 2HD2 LEU A  76       6.455  43.299  -5.425  1.00  1.45           H  
ATOM   1009 3HD2 LEU A  76       7.924  43.995  -4.697  1.00  1.45           H  
ATOM   1010  N   MET A  77       8.779  40.966  -0.754  1.00  1.61           N  
ATOM   1011  CA  MET A  77       8.401  40.164   0.407  1.00  1.61           C  
ATOM   1012  C   MET A  77       8.262  40.934   1.708  1.00  1.61           C  
ATOM   1013  O   MET A  77       8.940  41.934   1.934  1.00  1.61           O  
ATOM   1014  CB  MET A  77       9.440  39.073   0.655  1.00  1.61           C  
ATOM   1015  CG  MET A  77       9.628  38.084  -0.434  1.00  1.61           C  
ATOM   1016  SD  MET A  77       8.193  37.055  -0.741  1.00  1.61           S  
ATOM   1017  CE  MET A  77       7.550  37.790  -2.233  1.00  1.61           C  
ATOM   1018  H   MET A  77       9.769  41.131  -0.949  1.00  1.61           H  
ATOM   1019  HA  MET A  77       7.441  39.698   0.194  1.00  1.61           H  
ATOM   1020 1HB  MET A  77      10.409  39.546   0.797  1.00  1.61           H  
ATOM   1021 2HB  MET A  77       9.202  38.534   1.573  1.00  1.61           H  
ATOM   1022 1HG  MET A  77       9.882  38.610  -1.354  1.00  1.61           H  
ATOM   1023 2HG  MET A  77      10.465  37.440  -0.167  1.00  1.61           H  
ATOM   1024 1HE  MET A  77       6.666  37.243  -2.557  1.00  1.61           H  
ATOM   1025 2HE  MET A  77       7.283  38.815  -2.043  1.00  1.61           H  
ATOM   1026 3HE  MET A  77       8.310  37.753  -3.020  1.00  1.61           H  
ATOM   1027  N   GLY A  78       7.337  40.485   2.552  1.00  1.70           N  
ATOM   1028  CA  GLY A  78       7.265  40.924   3.945  1.00  1.70           C  
ATOM   1029  C   GLY A  78       6.810  42.349   4.183  1.00  1.70           C  
ATOM   1030  O   GLY A  78       6.934  42.855   5.297  1.00  1.70           O  
ATOM   1031  H   GLY A  78       6.734  39.732   2.249  1.00  1.70           H  
ATOM   1032 1HA  GLY A  78       6.599  40.250   4.487  1.00  1.70           H  
ATOM   1033 2HA  GLY A  78       8.248  40.803   4.392  1.00  1.70           H  
ATOM   1034  N   GLY A  79       6.363  43.046   3.148  1.00  1.70           N  
ATOM   1035  CA  GLY A  79       5.982  44.451   3.294  1.00  1.70           C  
ATOM   1036  C   GLY A  79       7.223  45.363   3.309  1.00  1.70           C  
ATOM   1037  O   GLY A  79       7.360  46.265   2.483  1.00  1.70           O  
ATOM   1038  H   GLY A  79       6.294  42.597   2.247  1.00  1.70           H  
ATOM   1039 1HA  GLY A  79       5.328  44.735   2.470  1.00  1.70           H  
ATOM   1040 2HA  GLY A  79       5.417  44.583   4.215  1.00  1.70           H  
ATOM   1041  N   LYS A  80       8.105  45.110   4.281  1.00  1.61           N  
ATOM   1042  CA  LYS A  80       9.345  45.840   4.512  1.00  1.61           C  
ATOM   1043  C   LYS A  80      10.660  45.192   4.041  1.00  1.61           C  
ATOM   1044  O   LYS A  80      11.727  45.768   4.317  1.00  1.61           O  
ATOM   1045  CB  LYS A  80       9.498  46.104   6.010  1.00  1.61           C  
ATOM   1046  CG  LYS A  80       8.441  47.005   6.620  1.00  1.61           C  
ATOM   1047  CD  LYS A  80       8.712  47.211   8.105  1.00  1.61           C  
ATOM   1048  CE  LYS A  80       7.669  48.100   8.752  1.00  1.61           C  
ATOM   1049  NZ  LYS A  80       7.915  48.261  10.208  1.00  1.61           N  
ATOM   1050  H   LYS A  80       7.864  44.351   4.907  1.00  1.61           H  
ATOM   1051  HA  LYS A  80       9.259  46.796   3.996  1.00  1.61           H  
ATOM   1052 1HB  LYS A  80       9.468  45.153   6.547  1.00  1.61           H  
ATOM   1053 2HB  LYS A  80      10.473  46.554   6.202  1.00  1.61           H  
ATOM   1054 1HG  LYS A  80       8.440  47.970   6.112  1.00  1.61           H  
ATOM   1055 2HG  LYS A  80       7.460  46.545   6.498  1.00  1.61           H  
ATOM   1056 1HD  LYS A  80       8.719  46.240   8.611  1.00  1.61           H  
ATOM   1057 2HD  LYS A  80       9.693  47.668   8.234  1.00  1.61           H  
ATOM   1058 1HE  LYS A  80       7.692  49.081   8.279  1.00  1.61           H  
ATOM   1059 2HE  LYS A  80       6.683  47.660   8.607  1.00  1.61           H  
ATOM   1060 1HZ  LYS A  80       7.206  48.855  10.608  1.00  1.61           H  
ATOM   1061 2HZ  LYS A  80       7.885  47.353  10.655  1.00  1.61           H  
ATOM   1062 3HZ  LYS A  80       8.823  48.676  10.351  1.00  1.61           H  
ATOM   1063  N   VAL A  81      10.659  44.021   3.365  1.00  1.49           N  
ATOM   1064  CA  VAL A  81      11.991  43.507   3.041  1.00  1.49           C  
ATOM   1065  C   VAL A  81      12.663  44.541   2.171  1.00  1.49           C  
ATOM   1066  O   VAL A  81      12.108  45.008   1.174  1.00  1.49           O  
ATOM   1067  CB  VAL A  81      11.986  42.129   2.343  1.00  1.49           C  
ATOM   1068  CG1 VAL A  81      13.399  41.755   1.913  1.00  1.49           C  
ATOM   1069  CG2 VAL A  81      11.467  41.040   3.316  1.00  1.49           C  
ATOM   1070  H   VAL A  81       9.823  43.507   3.079  1.00  1.49           H  
ATOM   1071  HA  VAL A  81      12.555  43.401   3.962  1.00  1.49           H  
ATOM   1072  HB  VAL A  81      11.360  42.181   1.455  1.00  1.49           H  
ATOM   1073 1HG1 VAL A  81      13.380  40.786   1.420  1.00  1.49           H  
ATOM   1074 2HG1 VAL A  81      13.790  42.502   1.220  1.00  1.49           H  
ATOM   1075 3HG1 VAL A  81      14.034  41.708   2.797  1.00  1.49           H  
ATOM   1076 1HG2 VAL A  81      11.465  40.075   2.823  1.00  1.49           H  
ATOM   1077 2HG2 VAL A  81      12.086  40.998   4.147  1.00  1.49           H  
ATOM   1078 3HG2 VAL A  81      10.473  41.277   3.641  1.00  1.49           H  
ATOM   1079  N   SER A  82      13.854  44.919   2.587  1.00  1.39           N  
ATOM   1080  CA  SER A  82      14.580  45.978   1.936  1.00  1.39           C  
ATOM   1081  C   SER A  82      15.815  45.465   1.235  1.00  1.39           C  
ATOM   1082  O   SER A  82      16.276  44.359   1.512  1.00  1.39           O  
ATOM   1083  CB  SER A  82      14.902  47.024   2.970  1.00  1.39           C  
ATOM   1084  OG  SER A  82      13.708  47.595   3.500  1.00  1.39           O  
ATOM   1085  H   SER A  82      14.237  44.473   3.421  1.00  1.39           H  
ATOM   1086  HA  SER A  82      13.931  46.428   1.184  1.00  1.39           H  
ATOM   1087 1HB  SER A  82      15.462  46.560   3.767  1.00  1.39           H  
ATOM   1088 2HB  SER A  82      15.528  47.800   2.534  1.00  1.39           H  
ATOM   1089  HG  SER A  82      13.096  46.837   3.759  1.00  1.39           H  
ATOM   1090  N   ASN A  83      16.325  46.272   0.311  1.00  1.35           N  
ATOM   1091  CA  ASN A  83      17.483  45.919  -0.503  1.00  1.35           C  
ATOM   1092  C   ASN A  83      18.619  46.920  -0.328  1.00  1.35           C  
ATOM   1093  O   ASN A  83      18.456  48.118  -0.575  1.00  1.35           O  
ATOM   1094  CB  ASN A  83      17.037  45.801  -1.945  1.00  1.35           C  
ATOM   1095  CG  ASN A  83      16.063  44.685  -2.080  1.00  1.35           C  
ATOM   1096  OD1 ASN A  83      14.847  44.904  -2.067  1.00  1.35           O  
ATOM   1097  ND2 ASN A  83      16.581  43.506  -2.198  1.00  1.35           N  
ATOM   1098  H   ASN A  83      15.883  47.166   0.154  1.00  1.35           H  
ATOM   1099  HA  ASN A  83      17.855  44.946  -0.182  1.00  1.35           H  
ATOM   1100 1HB  ASN A  83      16.580  46.731  -2.277  1.00  1.35           H  
ATOM   1101 2HB  ASN A  83      17.903  45.604  -2.579  1.00  1.35           H  
ATOM   1102 1HD2 ASN A  83      16.007  42.682  -2.272  1.00  1.35           H  
ATOM   1103 2HD2 ASN A  83      17.598  43.424  -2.231  1.00  1.35           H  
ATOM   1104  N   LEU A  84      19.753  46.427   0.156  1.00  1.42           N  
ATOM   1105  CA  LEU A  84      20.901  47.273   0.444  1.00  1.42           C  
ATOM   1106  C   LEU A  84      21.846  47.417  -0.734  1.00  1.42           C  
ATOM   1107  O   LEU A  84      22.406  46.443  -1.239  1.00  1.42           O  
ATOM   1108  CB  LEU A  84      21.677  46.746   1.633  1.00  1.42           C  
ATOM   1109  CG  LEU A  84      22.893  47.552   1.998  1.00  1.42           C  
ATOM   1110  CD1 LEU A  84      22.436  48.890   2.402  1.00  1.42           C  
ATOM   1111  CD2 LEU A  84      23.619  46.861   3.118  1.00  1.42           C  
ATOM   1112  H   LEU A  84      19.808  45.423   0.329  1.00  1.42           H  
ATOM   1113  HA  LEU A  84      20.529  48.263   0.699  1.00  1.42           H  
ATOM   1114 1HB  LEU A  84      21.024  46.722   2.496  1.00  1.42           H  
ATOM   1115 2HB  LEU A  84      21.999  45.739   1.416  1.00  1.42           H  
ATOM   1116  HG  LEU A  84      23.555  47.671   1.146  1.00  1.42           H  
ATOM   1117 1HD1 LEU A  84      23.292  49.498   2.688  1.00  1.42           H  
ATOM   1118 2HD1 LEU A  84      21.913  49.367   1.582  1.00  1.42           H  
ATOM   1119 3HD1 LEU A  84      21.768  48.778   3.226  1.00  1.42           H  
ATOM   1120 1HD2 LEU A  84      24.481  47.451   3.417  1.00  1.42           H  
ATOM   1121 2HD2 LEU A  84      22.949  46.745   3.955  1.00  1.42           H  
ATOM   1122 3HD2 LEU A  84      23.951  45.895   2.787  1.00  1.42           H  
ATOM   1123  N   ALA A  85      22.075  48.659  -1.136  1.00  1.61           N  
ATOM   1124  CA  ALA A  85      22.889  48.965  -2.304  1.00  1.61           C  
ATOM   1125  C   ALA A  85      24.394  48.813  -2.092  1.00  1.61           C  
ATOM   1126  O   ALA A  85      25.149  49.783  -2.145  1.00  1.61           O  
ATOM   1127  CB  ALA A  85      22.604  50.384  -2.753  1.00  1.61           C  
ATOM   1128  H   ALA A  85      21.615  49.415  -0.649  1.00  1.61           H  
ATOM   1129  HA  ALA A  85      22.598  48.275  -3.097  1.00  1.61           H  
ATOM   1130 1HB  ALA A  85      23.175  50.597  -3.658  1.00  1.61           H  
ATOM   1131 2HB  ALA A  85      21.539  50.494  -2.961  1.00  1.61           H  
ATOM   1132 3HB  ALA A  85      22.895  51.077  -1.967  1.00  1.61           H  
ATOM   1133  N   LEU A  86      24.819  47.579  -1.886  1.00  1.93           N  
ATOM   1134  CA  LEU A  86      26.230  47.252  -1.792  1.00  1.93           C  
ATOM   1135  C   LEU A  86      26.646  47.103  -3.237  1.00  1.93           C  
ATOM   1136  O   LEU A  86      25.769  46.920  -4.082  1.00  1.93           O  
ATOM   1137  CB  LEU A  86      26.496  45.945  -1.041  1.00  1.93           C  
ATOM   1138  CG  LEU A  86      26.063  45.874   0.357  1.00  1.93           C  
ATOM   1139  CD1 LEU A  86      26.424  44.540   0.863  1.00  1.93           C  
ATOM   1140  CD2 LEU A  86      26.734  46.961   1.160  1.00  1.93           C  
ATOM   1141  H   LEU A  86      24.108  46.856  -1.812  1.00  1.93           H  
ATOM   1142  HA  LEU A  86      26.760  48.072  -1.315  1.00  1.93           H  
ATOM   1143 1HB  LEU A  86      25.977  45.145  -1.574  1.00  1.93           H  
ATOM   1144 2HB  LEU A  86      27.550  45.718  -1.057  1.00  1.93           H  
ATOM   1145  HG  LEU A  86      24.981  45.976   0.412  1.00  1.93           H  
ATOM   1146 1HD1 LEU A  86      26.093  44.468   1.890  1.00  1.93           H  
ATOM   1147 2HD1 LEU A  86      25.944  43.778   0.252  1.00  1.93           H  
ATOM   1148 3HD1 LEU A  86      27.501  44.409   0.805  1.00  1.93           H  
ATOM   1149 1HD2 LEU A  86      26.433  46.894   2.201  1.00  1.93           H  
ATOM   1150 2HD2 LEU A  86      27.809  46.830   1.087  1.00  1.93           H  
ATOM   1151 3HD2 LEU A  86      26.455  47.936   0.759  1.00  1.93           H  
ATOM   1152  N   PRO A  87      27.924  47.214  -3.604  1.00  2.35           N  
ATOM   1153  CA  PRO A  87      28.327  47.015  -4.971  1.00  2.35           C  
ATOM   1154  C   PRO A  87      27.739  45.681  -5.417  1.00  2.35           C  
ATOM   1155  O   PRO A  87      27.862  44.662  -4.721  1.00  2.35           O  
ATOM   1156  CB  PRO A  87      29.853  47.015  -4.853  1.00  2.35           C  
ATOM   1157  CG  PRO A  87      30.126  47.919  -3.653  1.00  2.35           C  
ATOM   1158  CD  PRO A  87      29.011  47.585  -2.671  1.00  2.35           C  
ATOM   1159  HA  PRO A  87      27.956  47.845  -5.594  1.00  2.35           H  
ATOM   1160 1HB  PRO A  87      30.218  46.001  -4.717  1.00  2.35           H  
ATOM   1161 2HB  PRO A  87      30.299  47.393  -5.786  1.00  2.35           H  
ATOM   1162 1HG  PRO A  87      31.128  47.714  -3.243  1.00  2.35           H  
ATOM   1163 2HG  PRO A  87      30.117  48.976  -3.960  1.00  2.35           H  
ATOM   1164 1HD  PRO A  87      29.305  46.737  -2.038  1.00  2.35           H  
ATOM   1165 2HD  PRO A  87      28.763  48.481  -2.090  1.00  2.35           H  
ATOM   1166  N   TRP A  88      27.096  45.699  -6.576  1.00  2.79           N  
ATOM   1167  CA  TRP A  88      26.406  44.522  -7.062  1.00  2.79           C  
ATOM   1168  C   TRP A  88      27.367  43.401  -7.328  1.00  2.79           C  
ATOM   1169  O   TRP A  88      28.401  43.596  -7.966  1.00  2.79           O  
ATOM   1170  CB  TRP A  88      25.631  44.828  -8.340  1.00  2.79           C  
ATOM   1171  CG  TRP A  88      24.807  43.663  -8.842  1.00  2.79           C  
ATOM   1172  CD1 TRP A  88      25.138  42.821  -9.860  1.00  2.79           C  
ATOM   1173  CD2 TRP A  88      23.500  43.222  -8.373  1.00  2.79           C  
ATOM   1174  NE1 TRP A  88      24.144  41.889 -10.048  1.00  2.79           N  
ATOM   1175  CE2 TRP A  88      23.138  42.120  -9.151  1.00  2.79           C  
ATOM   1176  CE3 TRP A  88      22.622  43.670  -7.380  1.00  2.79           C  
ATOM   1177  CZ2 TRP A  88      21.937  41.450  -8.965  1.00  2.79           C  
ATOM   1178  CZ3 TRP A  88      21.415  42.992  -7.199  1.00  2.79           C  
ATOM   1179  CH2 TRP A  88      21.086  41.913  -7.969  1.00  2.79           C  
ATOM   1180  H   TRP A  88      27.048  46.557  -7.106  1.00  2.79           H  
ATOM   1181  HA  TRP A  88      25.700  44.201  -6.297  1.00  2.79           H  
ATOM   1182 1HB  TRP A  88      24.964  45.673  -8.165  1.00  2.79           H  
ATOM   1183 2HB  TRP A  88      26.328  45.117  -9.125  1.00  2.79           H  
ATOM   1184  HD1 TRP A  88      26.055  42.877 -10.441  1.00  2.79           H  
ATOM   1185  HE1 TRP A  88      24.142  41.149 -10.748  1.00  2.79           H  
ATOM   1186  HE3 TRP A  88      22.879  44.530  -6.760  1.00  2.79           H  
ATOM   1187  HZ2 TRP A  88      21.657  40.589  -9.579  1.00  2.79           H  
ATOM   1188  HZ3 TRP A  88      20.729  43.337  -6.423  1.00  2.79           H  
ATOM   1189  HH2 TRP A  88      20.134  41.408  -7.793  1.00  2.79           H  
ATOM   1190  N   GLY A  89      27.032  42.223  -6.828  1.00  3.09           N  
ATOM   1191  CA  GLY A  89      27.858  41.060  -7.061  1.00  3.09           C  
ATOM   1192  C   GLY A  89      29.061  40.959  -6.131  1.00  3.09           C  
ATOM   1193  O   GLY A  89      29.891  40.067  -6.315  1.00  3.09           O  
ATOM   1194  H   GLY A  89      26.177  42.135  -6.299  1.00  3.09           H  
ATOM   1195 1HA  GLY A  89      27.246  40.165  -6.955  1.00  3.09           H  
ATOM   1196 2HA  GLY A  89      28.205  41.077  -8.093  1.00  3.09           H  
ATOM   1197  N   ALA A  90      29.151  41.815  -5.097  1.00  3.14           N  
ATOM   1198  CA  ALA A  90      30.331  41.738  -4.240  1.00  3.14           C  
ATOM   1199  C   ALA A  90      30.106  41.557  -2.724  1.00  3.14           C  
ATOM   1200  O   ALA A  90      30.440  42.450  -1.941  1.00  3.14           O  
ATOM   1201  CB  ALA A  90      31.148  42.995  -4.420  1.00  3.14           C  
ATOM   1202  H   ALA A  90      28.467  42.565  -4.968  1.00  3.14           H  
ATOM   1203  HA  ALA A  90      30.927  40.897  -4.588  1.00  3.14           H  
ATOM   1204 1HB  ALA A  90      32.067  42.921  -3.839  1.00  3.14           H  
ATOM   1205 2HB  ALA A  90      31.388  43.125  -5.475  1.00  3.14           H  
ATOM   1206 3HB  ALA A  90      30.564  43.839  -4.071  1.00  3.14           H  
ATOM   1207  N   PRO A  91      29.624  40.375  -2.268  1.00  2.91           N  
ATOM   1208  CA  PRO A  91      29.545  39.952  -0.871  1.00  2.91           C  
ATOM   1209  C   PRO A  91      30.842  40.179  -0.043  1.00  2.91           C  
ATOM   1210  O   PRO A  91      30.731  40.349   1.167  1.00  2.91           O  
ATOM   1211  CB  PRO A  91      29.194  38.472  -0.997  1.00  2.91           C  
ATOM   1212  CG  PRO A  91      28.410  38.383  -2.269  1.00  2.91           C  
ATOM   1213  CD  PRO A  91      29.053  39.376  -3.205  1.00  2.91           C  
ATOM   1214  HA  PRO A  91      28.708  40.492  -0.399  1.00  2.91           H  
ATOM   1215 1HB  PRO A  91      30.085  37.872  -0.995  1.00  2.91           H  
ATOM   1216 2HB  PRO A  91      28.600  38.161  -0.123  1.00  2.91           H  
ATOM   1217 1HG  PRO A  91      28.446  37.354  -2.660  1.00  2.91           H  
ATOM   1218 2HG  PRO A  91      27.350  38.609  -2.074  1.00  2.91           H  
ATOM   1219 1HD  PRO A  91      29.827  38.908  -3.832  1.00  2.91           H  
ATOM   1220 2HD  PRO A  91      28.243  39.801  -3.785  1.00  2.91           H  
ATOM   1221  N   PRO A  92      32.089  40.109  -0.621  1.00  2.50           N  
ATOM   1222  CA  PRO A  92      33.357  40.387   0.040  1.00  2.50           C  
ATOM   1223  C   PRO A  92      33.462  41.804   0.619  1.00  2.50           C  
ATOM   1224  O   PRO A  92      34.390  42.088   1.379  1.00  2.50           O  
ATOM   1225  CB  PRO A  92      34.396  40.128  -1.050  1.00  2.50           C  
ATOM   1226  CG  PRO A  92      33.753  39.130  -1.952  1.00  2.50           C  
ATOM   1227  CD  PRO A  92      32.331  39.516  -1.992  1.00  2.50           C  
ATOM   1228  HA  PRO A  92      33.502  39.645   0.827  1.00  2.50           H  
ATOM   1229 1HB  PRO A  92      34.645  41.068  -1.559  1.00  2.50           H  
ATOM   1230 2HB  PRO A  92      35.325  39.746  -0.595  1.00  2.50           H  
ATOM   1231 1HG  PRO A  92      34.230  39.152  -2.941  1.00  2.50           H  
ATOM   1232 2HG  PRO A  92      33.916  38.114  -1.545  1.00  2.50           H  
ATOM   1233 1HD  PRO A  92      32.304  40.254  -2.768  1.00  2.50           H  
ATOM   1234 2HD  PRO A  92      31.736  38.642  -2.208  1.00  2.50           H  
ATOM   1235  N   ALA A  93      32.558  42.731   0.245  1.00  2.04           N  
ATOM   1236  CA  ALA A  93      32.612  44.108   0.763  1.00  2.04           C  
ATOM   1237  C   ALA A  93      32.148  44.170   2.228  1.00  2.04           C  
ATOM   1238  O   ALA A  93      31.142  44.802   2.568  1.00  2.04           O  
ATOM   1239  CB  ALA A  93      31.717  45.003  -0.085  1.00  2.04           C  
ATOM   1240  H   ALA A  93      31.806  42.500  -0.404  1.00  2.04           H  
ATOM   1241  HA  ALA A  93      33.642  44.455   0.710  1.00  2.04           H  
ATOM   1242 1HB  ALA A  93      31.766  46.027   0.284  1.00  2.04           H  
ATOM   1243 2HB  ALA A  93      32.051  44.971  -1.124  1.00  2.04           H  
ATOM   1244 3HB  ALA A  93      30.689  44.641  -0.025  1.00  2.04           H  
ATOM   1245  N   PHE A  94      32.951  43.559   3.092  1.00  1.64           N  
ATOM   1246  CA  PHE A  94      32.655  43.369   4.502  1.00  1.64           C  
ATOM   1247  C   PHE A  94      32.501  44.653   5.274  1.00  1.64           C  
ATOM   1248  O   PHE A  94      31.629  44.757   6.129  1.00  1.64           O  
ATOM   1249  CB  PHE A  94      33.765  42.571   5.160  1.00  1.64           C  
ATOM   1250  CG  PHE A  94      33.865  41.189   4.687  1.00  1.64           C  
ATOM   1251  CD1 PHE A  94      32.897  40.650   3.875  1.00  1.64           C  
ATOM   1252  CD2 PHE A  94      34.925  40.408   5.065  1.00  1.64           C  
ATOM   1253  CE1 PHE A  94      32.991  39.366   3.450  1.00  1.64           C  
ATOM   1254  CE2 PHE A  94      35.018  39.121   4.640  1.00  1.64           C  
ATOM   1255  CZ  PHE A  94      34.047  38.599   3.831  1.00  1.64           C  
ATOM   1256  H   PHE A  94      33.777  43.118   2.702  1.00  1.64           H  
ATOM   1257  HA  PHE A  94      31.729  42.807   4.583  1.00  1.64           H  
ATOM   1258 1HB  PHE A  94      34.721  43.060   4.977  1.00  1.64           H  
ATOM   1259 2HB  PHE A  94      33.608  42.551   6.236  1.00  1.64           H  
ATOM   1260  HD1 PHE A  94      32.054  41.257   3.569  1.00  1.64           H  
ATOM   1261  HD2 PHE A  94      35.696  40.825   5.711  1.00  1.64           H  
ATOM   1262  HE1 PHE A  94      32.217  38.954   2.809  1.00  1.64           H  
ATOM   1263  HE2 PHE A  94      35.860  38.513   4.949  1.00  1.64           H  
ATOM   1264  HZ  PHE A  94      34.112  37.584   3.507  1.00  1.64           H  
ATOM   1265  N   ARG A  95      33.334  45.647   4.982  1.00  1.34           N  
ATOM   1266  CA  ARG A  95      33.269  46.887   5.741  1.00  1.34           C  
ATOM   1267  C   ARG A  95      31.931  47.595   5.565  1.00  1.34           C  
ATOM   1268  O   ARG A  95      31.389  48.140   6.525  1.00  1.34           O  
ATOM   1269  CB  ARG A  95      34.401  47.810   5.337  1.00  1.34           C  
ATOM   1270  CG  ARG A  95      35.784  47.351   5.796  1.00  1.34           C  
ATOM   1271  CD  ARG A  95      36.866  48.257   5.317  1.00  1.34           C  
ATOM   1272  NE  ARG A  95      38.180  47.810   5.760  1.00  1.34           N  
ATOM   1273  CZ  ARG A  95      39.350  48.354   5.370  1.00  1.34           C  
ATOM   1274  NH1 ARG A  95      39.360  49.365   4.529  1.00  1.34           N  
ATOM   1275  NH2 ARG A  95      40.490  47.869   5.832  1.00  1.34           N  
ATOM   1276  H   ARG A  95      34.019  45.528   4.250  1.00  1.34           H  
ATOM   1277  HA  ARG A  95      33.388  46.644   6.798  1.00  1.34           H  
ATOM   1278 1HB  ARG A  95      34.425  47.900   4.253  1.00  1.34           H  
ATOM   1279 2HB  ARG A  95      34.224  48.805   5.745  1.00  1.34           H  
ATOM   1280 1HG  ARG A  95      35.813  47.334   6.886  1.00  1.34           H  
ATOM   1281 2HG  ARG A  95      35.977  46.348   5.413  1.00  1.34           H  
ATOM   1282 1HD  ARG A  95      36.865  48.282   4.227  1.00  1.34           H  
ATOM   1283 2HD  ARG A  95      36.699  49.262   5.703  1.00  1.34           H  
ATOM   1284  HE  ARG A  95      38.217  47.033   6.407  1.00  1.34           H  
ATOM   1285 1HH1 ARG A  95      38.489  49.736   4.176  1.00  1.34           H  
ATOM   1286 2HH1 ARG A  95      40.237  49.772   4.239  1.00  1.34           H  
ATOM   1287 1HH2 ARG A  95      40.482  47.090   6.477  1.00  1.34           H  
ATOM   1288 2HH2 ARG A  95      41.366  48.275   5.540  1.00  1.34           H  
ATOM   1289  N   SER A  96      31.386  47.571   4.344  1.00  1.14           N  
ATOM   1290  CA  SER A  96      30.098  48.208   4.076  1.00  1.14           C  
ATOM   1291  C   SER A  96      28.986  47.398   4.720  1.00  1.14           C  
ATOM   1292  O   SER A  96      28.028  47.942   5.282  1.00  1.14           O  
ATOM   1293  CB  SER A  96      29.865  48.338   2.591  1.00  1.14           C  
ATOM   1294  OG  SER A  96      30.783  49.228   2.012  1.00  1.14           O  
ATOM   1295  H   SER A  96      31.866  47.092   3.596  1.00  1.14           H  
ATOM   1296  HA  SER A  96      30.101  49.205   4.519  1.00  1.14           H  
ATOM   1297 1HB  SER A  96      29.960  47.355   2.124  1.00  1.14           H  
ATOM   1298 2HB  SER A  96      28.853  48.692   2.416  1.00  1.14           H  
ATOM   1299  HG  SER A  96      30.692  50.053   2.500  1.00  1.14           H  
ATOM   1300  N   ILE A  97      29.131  46.076   4.673  1.00  1.02           N  
ATOM   1301  CA  ILE A  97      28.147  45.199   5.280  1.00  1.02           C  
ATOM   1302  C   ILE A  97      28.072  45.438   6.790  1.00  1.02           C  
ATOM   1303  O   ILE A  97      26.977  45.602   7.338  1.00  1.02           O  
ATOM   1304  CB  ILE A  97      28.498  43.735   5.011  1.00  1.02           C  
ATOM   1305  CG1 ILE A  97      28.333  43.400   3.547  1.00  1.02           C  
ATOM   1306  CG2 ILE A  97      27.634  42.916   5.806  1.00  1.02           C  
ATOM   1307  CD1 ILE A  97      28.949  42.094   3.124  1.00  1.02           C  
ATOM   1308  H   ILE A  97      29.926  45.668   4.177  1.00  1.02           H  
ATOM   1309  HA  ILE A  97      27.173  45.415   4.845  1.00  1.02           H  
ATOM   1310  HB  ILE A  97      29.527  43.548   5.286  1.00  1.02           H  
ATOM   1311 1HG1 ILE A  97      27.278  43.332   3.350  1.00  1.02           H  
ATOM   1312 2HG1 ILE A  97      28.756  44.201   2.945  1.00  1.02           H  
ATOM   1313 1HG2 ILE A  97      27.880  41.872   5.639  1.00  1.02           H  
ATOM   1314 2HG2 ILE A  97      27.786  43.182   6.840  1.00  1.02           H  
ATOM   1315 3HG2 ILE A  97      26.604  43.108   5.525  1.00  1.02           H  
ATOM   1316 1HD1 ILE A  97      28.758  41.929   2.065  1.00  1.02           H  
ATOM   1317 2HD1 ILE A  97      30.008  42.122   3.285  1.00  1.02           H  
ATOM   1318 3HD1 ILE A  97      28.522  41.290   3.695  1.00  1.02           H  
ATOM   1319  N   VAL A  98      29.236  45.503   7.445  1.00  0.96           N  
ATOM   1320  CA  VAL A  98      29.303  45.776   8.872  1.00  0.96           C  
ATOM   1321  C   VAL A  98      28.820  47.168   9.240  1.00  0.96           C  
ATOM   1322  O   VAL A  98      28.104  47.316  10.231  1.00  0.96           O  
ATOM   1323  CB  VAL A  98      30.707  45.596   9.439  1.00  0.96           C  
ATOM   1324  CG1 VAL A  98      30.694  46.128  10.844  1.00  0.96           C  
ATOM   1325  CG2 VAL A  98      31.098  44.105   9.455  1.00  0.96           C  
ATOM   1326  H   VAL A  98      30.101  45.349   6.932  1.00  0.96           H  
ATOM   1327  HA  VAL A  98      28.663  45.054   9.375  1.00  0.96           H  
ATOM   1328  HB  VAL A  98      31.425  46.167   8.842  1.00  0.96           H  
ATOM   1329 1HG1 VAL A  98      31.673  46.016  11.268  1.00  0.96           H  
ATOM   1330 2HG1 VAL A  98      30.420  47.185  10.840  1.00  0.96           H  
ATOM   1331 3HG1 VAL A  98      29.966  45.575  11.423  1.00  0.96           H  
ATOM   1332 1HG2 VAL A  98      32.094  43.994   9.882  1.00  0.96           H  
ATOM   1333 2HG2 VAL A  98      30.393  43.562  10.057  1.00  0.96           H  
ATOM   1334 3HG2 VAL A  98      31.091  43.710   8.438  1.00  0.96           H  
ATOM   1335  N   GLU A  99      29.219  48.197   8.475  1.00  0.93           N  
ATOM   1336  CA  GLU A  99      28.762  49.548   8.780  1.00  0.93           C  
ATOM   1337  C   GLU A  99      27.251  49.565   8.842  1.00  0.93           C  
ATOM   1338  O   GLU A  99      26.660  50.052   9.813  1.00  0.93           O  
ATOM   1339  CB  GLU A  99      29.223  50.541   7.705  1.00  0.93           C  
ATOM   1340  CG  GLU A  99      28.741  51.981   7.938  1.00  0.93           C  
ATOM   1341  CD  GLU A  99      29.163  52.980   6.857  1.00  0.93           C  
ATOM   1342  OE1 GLU A  99      29.883  52.620   5.960  1.00  0.93           O  
ATOM   1343  OE2 GLU A  99      28.724  54.116   6.935  1.00  0.93           O  
ATOM   1344  H   GLU A  99      29.845  48.049   7.684  1.00  0.93           H  
ATOM   1345  HA  GLU A  99      29.158  49.845   9.751  1.00  0.93           H  
ATOM   1346 1HB  GLU A  99      30.312  50.545   7.660  1.00  0.93           H  
ATOM   1347 2HB  GLU A  99      28.860  50.212   6.730  1.00  0.93           H  
ATOM   1348 1HG  GLU A  99      27.659  51.960   7.981  1.00  0.93           H  
ATOM   1349 2HG  GLU A  99      29.108  52.320   8.906  1.00  0.93           H  
ATOM   1350  N   TRP A 100      26.625  49.005   7.811  1.00  0.93           N  
ATOM   1351  CA  TRP A 100      25.186  48.922   7.754  1.00  0.93           C  
ATOM   1352  C   TRP A 100      24.637  48.155   8.935  1.00  0.93           C  
ATOM   1353  O   TRP A 100      23.724  48.616   9.621  1.00  0.93           O  
ATOM   1354  CB  TRP A 100      24.734  48.222   6.489  1.00  0.93           C  
ATOM   1355  CG  TRP A 100      23.275  48.080   6.417  1.00  0.93           C  
ATOM   1356  CD1 TRP A 100      22.551  46.992   6.767  1.00  0.93           C  
ATOM   1357  CD2 TRP A 100      22.332  49.058   5.952  1.00  0.93           C  
ATOM   1358  NE1 TRP A 100      21.229  47.220   6.544  1.00  0.93           N  
ATOM   1359  CE2 TRP A 100      21.076  48.476   6.032  1.00  0.93           C  
ATOM   1360  CE3 TRP A 100      22.453  50.365   5.474  1.00  0.93           C  
ATOM   1361  CZ2 TRP A 100      19.926  49.149   5.640  1.00  0.93           C  
ATOM   1362  CZ3 TRP A 100      21.304  51.041   5.087  1.00  0.93           C  
ATOM   1363  CH2 TRP A 100      20.072  50.443   5.168  1.00  0.93           C  
ATOM   1364  H   TRP A 100      27.171  48.622   7.033  1.00  0.93           H  
ATOM   1365  HA  TRP A 100      24.778  49.932   7.772  1.00  0.93           H  
ATOM   1366 1HB  TRP A 100      25.077  48.782   5.619  1.00  0.93           H  
ATOM   1367 2HB  TRP A 100      25.183  47.231   6.433  1.00  0.93           H  
ATOM   1368  HD1 TRP A 100      22.976  46.078   7.166  1.00  0.93           H  
ATOM   1369  HE1 TRP A 100      20.466  46.583   6.718  1.00  0.93           H  
ATOM   1370  HE3 TRP A 100      23.431  50.840   5.403  1.00  0.93           H  
ATOM   1371  HZ2 TRP A 100      18.939  48.694   5.704  1.00  0.93           H  
ATOM   1372  HZ3 TRP A 100      21.406  52.060   4.716  1.00  0.93           H  
ATOM   1373  HH2 TRP A 100      19.192  51.002   4.858  1.00  0.93           H  
ATOM   1374  N   ALA A 101      25.188  46.965   9.169  1.00  0.94           N  
ATOM   1375  CA  ALA A 101      24.675  46.115  10.213  1.00  0.94           C  
ATOM   1376  C   ALA A 101      24.723  46.788  11.580  1.00  0.94           C  
ATOM   1377  O   ALA A 101      23.791  46.663  12.383  1.00  0.94           O  
ATOM   1378  CB  ALA A 101      25.465  44.829  10.248  1.00  0.94           C  
ATOM   1379  H   ALA A 101      25.952  46.626   8.585  1.00  0.94           H  
ATOM   1380  HA  ALA A 101      23.646  45.907   9.968  1.00  0.94           H  
ATOM   1381 1HB  ALA A 101      25.047  44.169  10.999  1.00  0.94           H  
ATOM   1382 2HB  ALA A 101      25.438  44.352   9.291  1.00  0.94           H  
ATOM   1383 3HB  ALA A 101      26.495  45.071  10.485  1.00  0.94           H  
ATOM   1384  N   GLN A 102      25.785  47.545  11.866  1.00  0.96           N  
ATOM   1385  CA  GLN A 102      25.796  48.219  13.151  1.00  0.96           C  
ATOM   1386  C   GLN A 102      24.770  49.354  13.182  1.00  0.96           C  
ATOM   1387  O   GLN A 102      24.016  49.488  14.148  1.00  0.96           O  
ATOM   1388  CB  GLN A 102      27.182  48.779  13.508  1.00  0.96           C  
ATOM   1389  CG  GLN A 102      28.265  47.738  13.834  1.00  0.96           C  
ATOM   1390  CD  GLN A 102      29.557  48.394  14.283  1.00  0.96           C  
ATOM   1391  OE1 GLN A 102      30.006  49.374  13.683  1.00  0.96           O  
ATOM   1392  NE2 GLN A 102      30.161  47.885  15.365  1.00  0.96           N  
ATOM   1393  H   GLN A 102      26.561  47.634  11.210  1.00  0.96           H  
ATOM   1394  HA  GLN A 102      25.520  47.497  13.917  1.00  0.96           H  
ATOM   1395 1HB  GLN A 102      27.547  49.365  12.658  1.00  0.96           H  
ATOM   1396 2HB  GLN A 102      27.093  49.455  14.354  1.00  0.96           H  
ATOM   1397 1HG  GLN A 102      27.914  47.080  14.629  1.00  0.96           H  
ATOM   1398 2HG  GLN A 102      28.477  47.171  12.930  1.00  0.96           H  
ATOM   1399 1HE2 GLN A 102      31.006  48.300  15.698  1.00  0.96           H  
ATOM   1400 2HE2 GLN A 102      29.797  47.048  15.851  1.00  0.96           H  
ATOM   1401  N   LYS A 103      24.679  50.134  12.100  1.00  0.96           N  
ATOM   1402  CA  LYS A 103      23.761  51.273  12.058  1.00  0.96           C  
ATOM   1403  C   LYS A 103      22.289  50.887  12.159  1.00  0.96           C  
ATOM   1404  O   LYS A 103      21.501  51.601  12.782  1.00  0.96           O  
ATOM   1405  CB  LYS A 103      24.043  52.133  10.827  1.00  0.96           C  
ATOM   1406  CG  LYS A 103      25.340  52.933  10.978  1.00  0.96           C  
ATOM   1407  CD  LYS A 103      25.670  53.799   9.776  1.00  0.96           C  
ATOM   1408  CE  LYS A 103      26.895  54.666  10.090  1.00  0.96           C  
ATOM   1409  NZ  LYS A 103      27.343  55.492   8.934  1.00  0.96           N  
ATOM   1410  H   LYS A 103      25.292  49.967  11.298  1.00  0.96           H  
ATOM   1411  HA  LYS A 103      23.978  51.894  12.925  1.00  0.96           H  
ATOM   1412 1HB  LYS A 103      24.139  51.488   9.947  1.00  0.96           H  
ATOM   1413 2HB  LYS A 103      23.216  52.820  10.652  1.00  0.96           H  
ATOM   1414 1HG  LYS A 103      25.269  53.567  11.861  1.00  0.96           H  
ATOM   1415 2HG  LYS A 103      26.162  52.230  11.128  1.00  0.96           H  
ATOM   1416 1HD  LYS A 103      25.882  53.166   8.915  1.00  0.96           H  
ATOM   1417 2HD  LYS A 103      24.825  54.441   9.537  1.00  0.96           H  
ATOM   1418 1HE  LYS A 103      26.629  55.332  10.909  1.00  0.96           H  
ATOM   1419 2HE  LYS A 103      27.719  54.026  10.409  1.00  0.96           H  
ATOM   1420 1HZ  LYS A 103      28.137  56.047   9.208  1.00  0.96           H  
ATOM   1421 2HZ  LYS A 103      27.636  54.885   8.159  1.00  0.96           H  
ATOM   1422 3HZ  LYS A 103      26.602  56.099   8.627  1.00  0.96           H  
ATOM   1423  N   GLU A 104      21.932  49.736  11.603  1.00  0.95           N  
ATOM   1424  CA  GLU A 104      20.558  49.251  11.657  1.00  0.95           C  
ATOM   1425  C   GLU A 104      20.288  48.350  12.853  1.00  0.95           C  
ATOM   1426  O   GLU A 104      19.220  47.734  12.934  1.00  0.95           O  
ATOM   1427  CB  GLU A 104      20.163  48.534  10.373  1.00  0.95           C  
ATOM   1428  CG  GLU A 104      20.111  49.417   9.185  1.00  0.95           C  
ATOM   1429  CD  GLU A 104      19.112  50.538   9.312  1.00  0.95           C  
ATOM   1430  OE1 GLU A 104      17.991  50.273   9.694  1.00  0.95           O  
ATOM   1431  OE2 GLU A 104      19.457  51.662   9.026  1.00  0.95           O  
ATOM   1432  H   GLU A 104      22.630  49.200  11.085  1.00  0.95           H  
ATOM   1433  HA  GLU A 104      19.907  50.118  11.755  1.00  0.95           H  
ATOM   1434 1HB  GLU A 104      20.891  47.749  10.161  1.00  0.95           H  
ATOM   1435 2HB  GLU A 104      19.192  48.059  10.497  1.00  0.95           H  
ATOM   1436 1HG  GLU A 104      21.105  49.813   8.958  1.00  0.95           H  
ATOM   1437 2HG  GLU A 104      19.794  48.792   8.383  1.00  0.95           H  
ATOM   1438  N   ASN A 105      21.252  48.249  13.772  1.00  0.91           N  
ATOM   1439  CA  ASN A 105      21.103  47.418  14.953  1.00  0.91           C  
ATOM   1440  C   ASN A 105      20.745  45.984  14.611  1.00  0.91           C  
ATOM   1441  O   ASN A 105      19.846  45.409  15.220  1.00  0.91           O  
ATOM   1442  CB  ASN A 105      20.060  48.003  15.887  1.00  0.91           C  
ATOM   1443  CG  ASN A 105      20.456  49.355  16.429  1.00  0.91           C  
ATOM   1444  OD1 ASN A 105      21.588  49.558  16.885  1.00  0.91           O  
ATOM   1445  ND2 ASN A 105      19.535  50.288  16.386  1.00  0.91           N  
ATOM   1446  H   ASN A 105      22.120  48.775  13.675  1.00  0.91           H  
ATOM   1447  HA  ASN A 105      22.065  47.396  15.469  1.00  0.91           H  
ATOM   1448 1HB  ASN A 105      19.103  48.096  15.382  1.00  0.91           H  
ATOM   1449 2HB  ASN A 105      19.915  47.322  16.725  1.00  0.91           H  
ATOM   1450 1HD2 ASN A 105      19.737  51.207  16.728  1.00  0.91           H  
ATOM   1451 2HD2 ASN A 105      18.632  50.083  16.008  1.00  0.91           H  
ATOM   1452  N   ILE A 106      21.430  45.400  13.634  1.00  0.87           N  
ATOM   1453  CA  ILE A 106      21.117  44.036  13.252  1.00  0.87           C  
ATOM   1454  C   ILE A 106      21.401  43.061  14.385  1.00  0.87           C  
ATOM   1455  O   ILE A 106      22.472  43.087  15.000  1.00  0.87           O  
ATOM   1456  CB  ILE A 106      21.900  43.651  11.994  1.00  0.87           C  
ATOM   1457  CG1 ILE A 106      21.491  44.538  10.837  1.00  0.87           C  
ATOM   1458  CG2 ILE A 106      21.715  42.221  11.644  1.00  0.87           C  
ATOM   1459  CD1 ILE A 106      20.082  44.425  10.467  1.00  0.87           C  
ATOM   1460  H   ILE A 106      22.179  45.904  13.155  1.00  0.87           H  
ATOM   1461  HA  ILE A 106      20.055  43.979  13.020  1.00  0.87           H  
ATOM   1462  HB  ILE A 106      22.957  43.834  12.173  1.00  0.87           H  
ATOM   1463 1HG1 ILE A 106      21.676  45.576  11.110  1.00  0.87           H  
ATOM   1464 2HG1 ILE A 106      22.087  44.287   9.980  1.00  0.87           H  
ATOM   1465 1HG2 ILE A 106      22.283  42.006  10.774  1.00  0.87           H  
ATOM   1466 2HG2 ILE A 106      22.063  41.609  12.460  1.00  0.87           H  
ATOM   1467 3HG2 ILE A 106      20.666  42.017  11.447  1.00  0.87           H  
ATOM   1468 1HD1 ILE A 106      19.861  45.098   9.638  1.00  0.87           H  
ATOM   1469 2HD1 ILE A 106      19.842  43.403  10.181  1.00  0.87           H  
ATOM   1470 3HD1 ILE A 106      19.515  44.701  11.325  1.00  0.87           H  
ATOM   1471  N   ASP A 107      20.416  42.205  14.655  1.00  0.82           N  
ATOM   1472  CA  ASP A 107      20.482  41.204  15.709  1.00  0.82           C  
ATOM   1473  C   ASP A 107      21.112  39.933  15.184  1.00  0.82           C  
ATOM   1474  O   ASP A 107      21.762  39.194  15.917  1.00  0.82           O  
ATOM   1475  CB  ASP A 107      19.080  40.861  16.203  1.00  0.82           C  
ATOM   1476  CG  ASP A 107      18.360  42.007  16.847  1.00  0.82           C  
ATOM   1477  OD1 ASP A 107      18.781  42.483  17.890  1.00  0.82           O  
ATOM   1478  OD2 ASP A 107      17.350  42.418  16.306  1.00  0.82           O  
ATOM   1479  H   ASP A 107      19.580  42.246  14.078  1.00  0.82           H  
ATOM   1480  HA  ASP A 107      21.088  41.590  16.529  1.00  0.82           H  
ATOM   1481 1HB  ASP A 107      18.485  40.513  15.353  1.00  0.82           H  
ATOM   1482 2HB  ASP A 107      19.138  40.038  16.913  1.00  0.82           H  
ATOM   1483  N   LEU A 108      20.876  39.676  13.908  1.00  0.79           N  
ATOM   1484  CA  LEU A 108      21.400  38.481  13.271  1.00  0.79           C  
ATOM   1485  C   LEU A 108      21.726  38.685  11.813  1.00  0.79           C  
ATOM   1486  O   LEU A 108      20.909  39.229  11.066  1.00  0.79           O  
ATOM   1487  CB  LEU A 108      20.398  37.334  13.381  1.00  0.79           C  
ATOM   1488  CG  LEU A 108      20.799  36.032  12.662  1.00  0.79           C  
ATOM   1489  CD1 LEU A 108      22.010  35.426  13.351  1.00  0.79           C  
ATOM   1490  CD2 LEU A 108      19.630  35.066  12.644  1.00  0.79           C  
ATOM   1491  H   LEU A 108      20.297  40.332  13.379  1.00  0.79           H  
ATOM   1492  HA  LEU A 108      22.321  38.197  13.782  1.00  0.79           H  
ATOM   1493 1HB  LEU A 108      20.275  37.106  14.425  1.00  0.79           H  
ATOM   1494 2HB  LEU A 108      19.450  37.660  12.985  1.00  0.79           H  
ATOM   1495  HG  LEU A 108      21.077  36.258  11.638  1.00  0.79           H  
ATOM   1496 1HD1 LEU A 108      22.295  34.530  12.826  1.00  0.79           H  
ATOM   1497 2HD1 LEU A 108      22.837  36.132  13.333  1.00  0.79           H  
ATOM   1498 3HD1 LEU A 108      21.767  35.185  14.382  1.00  0.79           H  
ATOM   1499 1HD2 LEU A 108      19.936  34.174  12.120  1.00  0.79           H  
ATOM   1500 2HD2 LEU A 108      19.340  34.812  13.657  1.00  0.79           H  
ATOM   1501 3HD2 LEU A 108      18.785  35.522  12.126  1.00  0.79           H  
ATOM   1502  N   VAL A 109      22.903  38.237  11.412  1.00  0.78           N  
ATOM   1503  CA  VAL A 109      23.248  38.264  10.010  1.00  0.78           C  
ATOM   1504  C   VAL A 109      23.278  36.840   9.491  1.00  0.78           C  
ATOM   1505  O   VAL A 109      23.855  35.962  10.139  1.00  0.78           O  
ATOM   1506  CB  VAL A 109      24.613  38.886   9.775  1.00  0.78           C  
ATOM   1507  CG1 VAL A 109      24.886  38.880   8.274  1.00  0.78           C  
ATOM   1508  CG2 VAL A 109      24.647  40.239  10.378  1.00  0.78           C  
ATOM   1509  H   VAL A 109      23.571  37.880  12.099  1.00  0.78           H  
ATOM   1510  HA  VAL A 109      22.498  38.832   9.471  1.00  0.78           H  
ATOM   1511  HB  VAL A 109      25.373  38.276  10.248  1.00  0.78           H  
ATOM   1512 1HG1 VAL A 109      25.808  39.288   8.075  1.00  0.78           H  
ATOM   1513 2HG1 VAL A 109      24.872  37.869   7.892  1.00  0.78           H  
ATOM   1514 3HG1 VAL A 109      24.124  39.469   7.766  1.00  0.78           H  
ATOM   1515 1HG2 VAL A 109      25.603  40.677  10.241  1.00  0.78           H  
ATOM   1516 2HG2 VAL A 109      23.918  40.847   9.925  1.00  0.78           H  
ATOM   1517 3HG2 VAL A 109      24.440  40.147  11.438  1.00  0.78           H  
ATOM   1518  N   VAL A 110      22.645  36.596   8.348  1.00  0.79           N  
ATOM   1519  CA  VAL A 110      22.658  35.266   7.766  1.00  0.79           C  
ATOM   1520  C   VAL A 110      23.325  35.309   6.375  1.00  0.79           C  
ATOM   1521  O   VAL A 110      22.705  35.766   5.410  1.00  0.79           O  
ATOM   1522  CB  VAL A 110      21.237  34.740   7.596  1.00  0.79           C  
ATOM   1523  CG1 VAL A 110      21.296  33.355   7.072  1.00  0.79           C  
ATOM   1524  CG2 VAL A 110      20.484  34.833   8.894  1.00  0.79           C  
ATOM   1525  H   VAL A 110      22.168  37.364   7.883  1.00  0.79           H  
ATOM   1526  HA  VAL A 110      23.179  34.592   8.431  1.00  0.79           H  
ATOM   1527  HB  VAL A 110      20.753  35.322   6.867  1.00  0.79           H  
ATOM   1528 1HG1 VAL A 110      20.303  32.961   6.931  1.00  0.79           H  
ATOM   1529 2HG1 VAL A 110      21.841  33.349   6.125  1.00  0.79           H  
ATOM   1530 3HG1 VAL A 110      21.803  32.754   7.779  1.00  0.79           H  
ATOM   1531 1HG2 VAL A 110      19.476  34.480   8.732  1.00  0.79           H  
ATOM   1532 2HG2 VAL A 110      20.975  34.227   9.652  1.00  0.79           H  
ATOM   1533 3HG2 VAL A 110      20.451  35.873   9.221  1.00  0.79           H  
ATOM   1534  N   PRO A 111      24.593  34.893   6.250  1.00  0.82           N  
ATOM   1535  CA  PRO A 111      25.350  34.874   5.014  1.00  0.82           C  
ATOM   1536  C   PRO A 111      24.683  34.005   3.944  1.00  0.82           C  
ATOM   1537  O   PRO A 111      24.119  32.955   4.249  1.00  0.82           O  
ATOM   1538  CB  PRO A 111      26.707  34.308   5.467  1.00  0.82           C  
ATOM   1539  CG  PRO A 111      26.775  34.695   6.937  1.00  0.82           C  
ATOM   1540  CD  PRO A 111      25.377  34.546   7.432  1.00  0.82           C  
ATOM   1541  HA  PRO A 111      25.465  35.891   4.664  1.00  0.82           H  
ATOM   1542 1HB  PRO A 111      26.739  33.223   5.297  1.00  0.82           H  
ATOM   1543 2HB  PRO A 111      27.518  34.751   4.863  1.00  0.82           H  
ATOM   1544 1HG  PRO A 111      27.458  34.080   7.504  1.00  0.82           H  
ATOM   1545 2HG  PRO A 111      27.138  35.729   7.036  1.00  0.82           H  
ATOM   1546 1HD  PRO A 111      25.176  33.515   7.741  1.00  0.82           H  
ATOM   1547 2HD  PRO A 111      25.247  35.259   8.232  1.00  0.82           H  
ATOM   1548  N   GLY A 112      24.818  34.466   2.702  1.00  0.87           N  
ATOM   1549  CA  GLY A 112      24.373  33.893   1.427  1.00  0.87           C  
ATOM   1550  C   GLY A 112      25.356  32.859   0.893  1.00  0.87           C  
ATOM   1551  O   GLY A 112      25.463  31.768   1.452  1.00  0.87           O  
ATOM   1552  H   GLY A 112      25.256  35.372   2.588  1.00  0.87           H  
ATOM   1553 1HA  GLY A 112      23.430  33.412   1.594  1.00  0.87           H  
ATOM   1554 2HA  GLY A 112      24.138  34.649   0.704  1.00  0.87           H  
ATOM   1555  N   PRO A 113      25.980  33.115  -0.272  1.00  0.92           N  
ATOM   1556  CA  PRO A 113      26.870  32.229  -0.987  1.00  0.92           C  
ATOM   1557  C   PRO A 113      28.077  31.980  -0.110  1.00  0.92           C  
ATOM   1558  O   PRO A 113      28.286  32.688   0.870  1.00  0.92           O  
ATOM   1559  CB  PRO A 113      27.219  33.019  -2.249  1.00  0.92           C  
ATOM   1560  CG  PRO A 113      27.004  34.466  -1.878  1.00  0.92           C  
ATOM   1561  CD  PRO A 113      25.863  34.453  -0.893  1.00  0.92           C  
ATOM   1562  HA  PRO A 113      26.365  31.302  -1.254  1.00  0.92           H  
ATOM   1563 1HB  PRO A 113      28.255  32.809  -2.544  1.00  0.92           H  
ATOM   1564 2HB  PRO A 113      26.575  32.695  -3.079  1.00  0.92           H  
ATOM   1565 1HG  PRO A 113      27.921  34.892  -1.451  1.00  0.92           H  
ATOM   1566 2HG  PRO A 113      26.770  35.056  -2.775  1.00  0.92           H  
ATOM   1567 1HD  PRO A 113      26.046  35.253  -0.157  1.00  0.92           H  
ATOM   1568 2HD  PRO A 113      24.896  34.558  -1.418  1.00  0.92           H  
ATOM   1569  N   GLU A 114      28.816  30.926  -0.407  1.00  0.95           N  
ATOM   1570  CA  GLU A 114      29.960  30.522   0.402  1.00  0.95           C  
ATOM   1571  C   GLU A 114      31.084  31.546   0.418  1.00  0.95           C  
ATOM   1572  O   GLU A 114      31.840  31.634   1.382  1.00  0.95           O  
ATOM   1573  CB  GLU A 114      30.504  29.212  -0.135  1.00  0.95           C  
ATOM   1574  CG  GLU A 114      29.518  28.087  -0.033  1.00  0.95           C  
ATOM   1575  CD  GLU A 114      30.035  26.804  -0.483  1.00  0.95           C  
ATOM   1576  OE1 GLU A 114      30.679  26.763  -1.500  1.00  0.95           O  
ATOM   1577  OE2 GLU A 114      29.811  25.825   0.192  1.00  0.95           O  
ATOM   1578  H   GLU A 114      28.587  30.380  -1.224  1.00  0.95           H  
ATOM   1579  HA  GLU A 114      29.617  30.378   1.429  1.00  0.95           H  
ATOM   1580 1HB  GLU A 114      30.787  29.329  -1.181  1.00  0.95           H  
ATOM   1581 2HB  GLU A 114      31.399  28.930   0.422  1.00  0.95           H  
ATOM   1582 1HG  GLU A 114      29.096  28.011   0.941  1.00  0.95           H  
ATOM   1583 2HG  GLU A 114      28.711  28.348  -0.704  1.00  0.95           H  
ATOM   1584  N   GLN A 115      31.221  32.301  -0.668  1.00  0.96           N  
ATOM   1585  CA  GLN A 115      32.291  33.288  -0.808  1.00  0.96           C  
ATOM   1586  C   GLN A 115      32.584  34.087   0.502  1.00  0.96           C  
ATOM   1587  O   GLN A 115      33.679  33.928   1.038  1.00  0.96           O  
ATOM   1588  CB  GLN A 115      31.979  34.202  -2.017  1.00  0.96           C  
ATOM   1589  CG  GLN A 115      33.047  35.210  -2.385  1.00  0.96           C  
ATOM   1590  CD  GLN A 115      34.282  34.551  -3.017  1.00  0.96           C  
ATOM   1591  OE1 GLN A 115      34.147  33.800  -3.993  1.00  0.96           O  
ATOM   1592  NE2 GLN A 115      35.462  34.833  -2.499  1.00  0.96           N  
ATOM   1593  H   GLN A 115      30.558  32.180  -1.419  1.00  0.96           H  
ATOM   1594  HA  GLN A 115      33.205  32.747  -1.054  1.00  0.96           H  
ATOM   1595 1HB  GLN A 115      31.903  33.553  -2.891  1.00  0.96           H  
ATOM   1596 2HB  GLN A 115      31.033  34.689  -1.952  1.00  0.96           H  
ATOM   1597 1HG  GLN A 115      32.638  35.936  -3.085  1.00  0.96           H  
ATOM   1598 2HG  GLN A 115      33.372  35.714  -1.469  1.00  0.96           H  
ATOM   1599 1HE2 GLN A 115      36.294  34.435  -2.873  1.00  0.96           H  
ATOM   1600 2HE2 GLN A 115      35.537  35.462  -1.691  1.00  0.96           H  
ATOM   1601  N   PRO A 116      31.635  34.872   1.099  1.00  0.95           N  
ATOM   1602  CA  PRO A 116      31.824  35.637   2.325  1.00  0.95           C  
ATOM   1603  C   PRO A 116      32.122  34.775   3.552  1.00  0.95           C  
ATOM   1604  O   PRO A 116      32.666  35.264   4.538  1.00  0.95           O  
ATOM   1605  CB  PRO A 116      30.483  36.374   2.486  1.00  0.95           C  
ATOM   1606  CG  PRO A 116      29.513  35.568   1.698  1.00  0.95           C  
ATOM   1607  CD  PRO A 116      30.306  35.082   0.522  1.00  0.95           C  
ATOM   1608  HA  PRO A 116      32.633  36.360   2.157  1.00  0.95           H  
ATOM   1609 1HB  PRO A 116      30.217  36.429   3.545  1.00  0.95           H  
ATOM   1610 2HB  PRO A 116      30.568  37.410   2.120  1.00  0.95           H  
ATOM   1611 1HG  PRO A 116      29.128  34.730   2.306  1.00  0.95           H  
ATOM   1612 2HG  PRO A 116      28.642  36.172   1.411  1.00  0.95           H  
ATOM   1613 1HD  PRO A 116      29.869  34.218   0.135  1.00  0.95           H  
ATOM   1614 2HD  PRO A 116      30.353  35.863  -0.209  1.00  0.95           H  
ATOM   1615  N   LEU A 117      31.779  33.493   3.535  1.00  0.93           N  
ATOM   1616  CA  LEU A 117      32.093  32.672   4.695  1.00  0.93           C  
ATOM   1617  C   LEU A 117      33.539  32.249   4.618  1.00  0.93           C  
ATOM   1618  O   LEU A 117      34.297  32.399   5.574  1.00  0.93           O  
ATOM   1619  CB  LEU A 117      31.153  31.480   4.760  1.00  0.93           C  
ATOM   1620  CG  LEU A 117      29.727  31.843   5.126  1.00  0.93           C  
ATOM   1621  CD1 LEU A 117      28.818  30.662   4.944  1.00  0.93           C  
ATOM   1622  CD2 LEU A 117      29.748  32.273   6.584  1.00  0.93           C  
ATOM   1623  H   LEU A 117      31.364  33.052   2.718  1.00  0.93           H  
ATOM   1624  HA  LEU A 117      31.954  33.264   5.598  1.00  0.93           H  
ATOM   1625 1HB  LEU A 117      31.140  30.984   3.789  1.00  0.93           H  
ATOM   1626 2HB  LEU A 117      31.527  30.776   5.506  1.00  0.93           H  
ATOM   1627  HG  LEU A 117      29.357  32.656   4.496  1.00  0.93           H  
ATOM   1628 1HD1 LEU A 117      27.799  30.924   5.234  1.00  0.93           H  
ATOM   1629 2HD1 LEU A 117      28.824  30.377   3.901  1.00  0.93           H  
ATOM   1630 3HD1 LEU A 117      29.161  29.835   5.548  1.00  0.93           H  
ATOM   1631 1HD2 LEU A 117      28.762  32.511   6.891  1.00  0.93           H  
ATOM   1632 2HD2 LEU A 117      30.126  31.462   7.201  1.00  0.93           H  
ATOM   1633 3HD2 LEU A 117      30.397  33.142   6.707  1.00  0.93           H  
ATOM   1634  N   VAL A 118      33.946  31.838   3.429  1.00  0.90           N  
ATOM   1635  CA  VAL A 118      35.306  31.397   3.170  1.00  0.90           C  
ATOM   1636  C   VAL A 118      36.251  32.589   3.379  1.00  0.90           C  
ATOM   1637  O   VAL A 118      37.334  32.443   3.948  1.00  0.90           O  
ATOM   1638  CB  VAL A 118      35.410  30.770   1.760  1.00  0.90           C  
ATOM   1639  CG1 VAL A 118      36.862  30.461   1.422  1.00  0.90           C  
ATOM   1640  CG2 VAL A 118      34.557  29.468   1.729  1.00  0.90           C  
ATOM   1641  H   VAL A 118      33.262  31.796   2.672  1.00  0.90           H  
ATOM   1642  HA  VAL A 118      35.568  30.626   3.891  1.00  0.90           H  
ATOM   1643  HB  VAL A 118      35.031  31.484   1.019  1.00  0.90           H  
ATOM   1644 1HG1 VAL A 118      36.920  30.025   0.425  1.00  0.90           H  
ATOM   1645 2HG1 VAL A 118      37.441  31.387   1.451  1.00  0.90           H  
ATOM   1646 3HG1 VAL A 118      37.261  29.756   2.154  1.00  0.90           H  
ATOM   1647 1HG2 VAL A 118      34.605  29.016   0.747  1.00  0.90           H  
ATOM   1648 2HG2 VAL A 118      34.942  28.762   2.467  1.00  0.90           H  
ATOM   1649 3HG2 VAL A 118      33.519  29.708   1.963  1.00  0.90           H  
ATOM   1650  N   ASP A 119      35.807  33.784   2.960  1.00  0.87           N  
ATOM   1651  CA  ASP A 119      36.567  35.025   3.112  1.00  0.87           C  
ATOM   1652  C   ASP A 119      36.541  35.613   4.539  1.00  0.87           C  
ATOM   1653  O   ASP A 119      37.265  36.572   4.814  1.00  0.87           O  
ATOM   1654  CB  ASP A 119      36.060  36.093   2.141  1.00  0.87           C  
ATOM   1655  CG  ASP A 119      36.402  35.838   0.701  1.00  0.87           C  
ATOM   1656  OD1 ASP A 119      37.362  35.163   0.424  1.00  0.87           O  
ATOM   1657  OD2 ASP A 119      35.685  36.328  -0.139  1.00  0.87           O  
ATOM   1658  H   ASP A 119      34.911  33.828   2.475  1.00  0.87           H  
ATOM   1659  HA  ASP A 119      37.605  34.809   2.863  1.00  0.87           H  
ATOM   1660 1HB  ASP A 119      34.986  36.115   2.199  1.00  0.87           H  
ATOM   1661 2HB  ASP A 119      36.437  37.073   2.435  1.00  0.87           H  
ATOM   1662  N   GLY A 120      35.720  35.065   5.444  1.00  0.86           N  
ATOM   1663  CA  GLY A 120      35.690  35.534   6.827  1.00  0.86           C  
ATOM   1664  C   GLY A 120      34.750  36.653   7.264  1.00  0.86           C  
ATOM   1665  O   GLY A 120      35.045  37.322   8.263  1.00  0.86           O  
ATOM   1666  H   GLY A 120      35.146  34.258   5.211  1.00  0.86           H  
ATOM   1667 1HA  GLY A 120      35.435  34.669   7.428  1.00  0.86           H  
ATOM   1668 2HA  GLY A 120      36.703  35.804   7.115  1.00  0.86           H  
ATOM   1669  N   VAL A 121      33.591  36.824   6.624  1.00  0.85           N  
ATOM   1670  CA  VAL A 121      32.691  37.894   7.065  1.00  0.85           C  
ATOM   1671  C   VAL A 121      32.269  37.647   8.508  1.00  0.85           C  
ATOM   1672  O   VAL A 121      32.011  38.586   9.258  1.00  0.85           O  
ATOM   1673  CB  VAL A 121      31.415  37.993   6.202  1.00  0.85           C  
ATOM   1674  CG1 VAL A 121      30.404  36.861   6.515  1.00  0.85           C  
ATOM   1675  CG2 VAL A 121      30.831  39.378   6.415  1.00  0.85           C  
ATOM   1676  H   VAL A 121      33.352  36.258   5.819  1.00  0.85           H  
ATOM   1677  HA  VAL A 121      33.217  38.842   7.009  1.00  0.85           H  
ATOM   1678  HB  VAL A 121      31.672  37.853   5.178  1.00  0.85           H  
ATOM   1679 1HG1 VAL A 121      29.537  36.963   5.866  1.00  0.85           H  
ATOM   1680 2HG1 VAL A 121      30.873  35.896   6.338  1.00  0.85           H  
ATOM   1681 3HG1 VAL A 121      30.073  36.924   7.548  1.00  0.85           H  
ATOM   1682 1HG2 VAL A 121      29.937  39.507   5.806  1.00  0.85           H  
ATOM   1683 2HG2 VAL A 121      30.603  39.483   7.439  1.00  0.85           H  
ATOM   1684 3HG2 VAL A 121      31.549  40.129   6.157  1.00  0.85           H  
ATOM   1685  N   GLU A 122      32.243  36.376   8.917  1.00  0.85           N  
ATOM   1686  CA  GLU A 122      31.883  36.016  10.274  1.00  0.85           C  
ATOM   1687  C   GLU A 122      32.825  36.678  11.261  1.00  0.85           C  
ATOM   1688  O   GLU A 122      32.411  37.072  12.353  1.00  0.85           O  
ATOM   1689  CB  GLU A 122      31.930  34.492  10.442  1.00  0.85           C  
ATOM   1690  CG  GLU A 122      31.385  33.946  11.785  1.00  0.85           C  
ATOM   1691  CD  GLU A 122      32.400  33.910  12.946  1.00  0.85           C  
ATOM   1692  OE1 GLU A 122      33.583  33.822  12.688  1.00  0.85           O  
ATOM   1693  OE2 GLU A 122      31.976  33.952  14.088  1.00  0.85           O  
ATOM   1694  H   GLU A 122      32.469  35.650   8.251  1.00  0.85           H  
ATOM   1695  HA  GLU A 122      30.872  36.367  10.471  1.00  0.85           H  
ATOM   1696 1HB  GLU A 122      31.353  34.021   9.642  1.00  0.85           H  
ATOM   1697 2HB  GLU A 122      32.956  34.152  10.335  1.00  0.85           H  
ATOM   1698 1HG  GLU A 122      30.545  34.562  12.085  1.00  0.85           H  
ATOM   1699 2HG  GLU A 122      31.010  32.939  11.614  1.00  0.85           H  
ATOM   1700  N   GLY A 123      34.108  36.762  10.892  1.00  0.86           N  
ATOM   1701  CA  GLY A 123      35.118  37.342  11.748  1.00  0.86           C  
ATOM   1702  C   GLY A 123      34.869  38.825  11.855  1.00  0.86           C  
ATOM   1703  O   GLY A 123      34.875  39.398  12.947  1.00  0.86           O  
ATOM   1704  H   GLY A 123      34.382  36.474   9.962  1.00  0.86           H  
ATOM   1705 1HA  GLY A 123      35.078  36.875  12.733  1.00  0.86           H  
ATOM   1706 2HA  GLY A 123      36.104  37.156  11.326  1.00  0.86           H  
ATOM   1707  N   ALA A 124      34.606  39.440  10.695  1.00  0.87           N  
ATOM   1708  CA  ALA A 124      34.373  40.878  10.628  1.00  0.87           C  
ATOM   1709  C   ALA A 124      33.205  41.268  11.516  1.00  0.87           C  
ATOM   1710  O   ALA A 124      33.241  42.296  12.183  1.00  0.87           O  
ATOM   1711  CB  ALA A 124      34.089  41.302   9.195  1.00  0.87           C  
ATOM   1712  H   ALA A 124      34.599  38.876   9.842  1.00  0.87           H  
ATOM   1713  HA  ALA A 124      35.266  41.386  10.989  1.00  0.87           H  
ATOM   1714 1HB  ALA A 124      33.935  42.378   9.157  1.00  0.87           H  
ATOM   1715 2HB  ALA A 124      34.931  41.032   8.559  1.00  0.87           H  
ATOM   1716 3HB  ALA A 124      33.193  40.800   8.838  1.00  0.87           H  
ATOM   1717  N   PHE A 125      32.186  40.416  11.552  1.00  0.88           N  
ATOM   1718  CA  PHE A 125      31.025  40.636  12.393  1.00  0.88           C  
ATOM   1719  C   PHE A 125      31.260  40.337  13.874  1.00  0.88           C  
ATOM   1720  O   PHE A 125      30.880  41.129  14.741  1.00  0.88           O  
ATOM   1721  CB  PHE A 125      29.897  39.780  11.937  1.00  0.88           C  
ATOM   1722  CG  PHE A 125      29.191  40.223  10.767  1.00  0.88           C  
ATOM   1723  CD1 PHE A 125      29.007  39.383   9.734  1.00  0.88           C  
ATOM   1724  CD2 PHE A 125      28.678  41.482  10.705  1.00  0.88           C  
ATOM   1725  CE1 PHE A 125      28.320  39.762   8.678  1.00  0.88           C  
ATOM   1726  CE2 PHE A 125      27.977  41.891   9.623  1.00  0.88           C  
ATOM   1727  CZ  PHE A 125      27.793  41.012   8.608  1.00  0.88           C  
ATOM   1728  H   PHE A 125      32.211  39.598  10.942  1.00  0.88           H  
ATOM   1729  HA  PHE A 125      30.728  41.676  12.286  1.00  0.88           H  
ATOM   1730 1HB  PHE A 125      30.316  38.808  11.717  1.00  0.88           H  
ATOM   1731 2HB  PHE A 125      29.186  39.659  12.739  1.00  0.88           H  
ATOM   1732  HD1 PHE A 125      29.421  38.380   9.777  1.00  0.88           H  
ATOM   1733  HD2 PHE A 125      28.838  42.140  11.533  1.00  0.88           H  
ATOM   1734  HE1 PHE A 125      28.181  39.052   7.876  1.00  0.88           H  
ATOM   1735  HE2 PHE A 125      27.559  42.891   9.574  1.00  0.88           H  
ATOM   1736  HZ  PHE A 125      27.219  41.285   7.755  1.00  0.88           H  
ATOM   1737  N   LYS A 126      31.907  39.217  14.187  1.00  0.89           N  
ATOM   1738  CA  LYS A 126      32.138  38.868  15.582  1.00  0.89           C  
ATOM   1739  C   LYS A 126      32.897  39.988  16.298  1.00  0.89           C  
ATOM   1740  O   LYS A 126      32.529  40.413  17.399  1.00  0.89           O  
ATOM   1741  CB  LYS A 126      32.913  37.551  15.668  1.00  0.89           C  
ATOM   1742  CG  LYS A 126      33.176  37.050  17.079  1.00  0.89           C  
ATOM   1743  CD  LYS A 126      33.896  35.708  17.048  1.00  0.89           C  
ATOM   1744  CE  LYS A 126      34.188  35.199  18.451  1.00  0.89           C  
ATOM   1745  NZ  LYS A 126      34.895  33.891  18.427  1.00  0.89           N  
ATOM   1746  H   LYS A 126      32.216  38.569  13.460  1.00  0.89           H  
ATOM   1747  HA  LYS A 126      31.173  38.740  16.070  1.00  0.89           H  
ATOM   1748 1HB  LYS A 126      32.364  36.770  15.127  1.00  0.89           H  
ATOM   1749 2HB  LYS A 126      33.875  37.667  15.165  1.00  0.89           H  
ATOM   1750 1HG  LYS A 126      33.790  37.776  17.612  1.00  0.89           H  
ATOM   1751 2HG  LYS A 126      32.230  36.937  17.605  1.00  0.89           H  
ATOM   1752 1HD  LYS A 126      33.274  34.978  16.514  1.00  0.89           H  
ATOM   1753 2HD  LYS A 126      34.833  35.818  16.501  1.00  0.89           H  
ATOM   1754 1HE  LYS A 126      34.806  35.926  18.975  1.00  0.89           H  
ATOM   1755 2HE  LYS A 126      33.248  35.081  18.989  1.00  0.89           H  
ATOM   1756 1HZ  LYS A 126      35.070  33.582  19.373  1.00  0.89           H  
ATOM   1757 2HZ  LYS A 126      34.320  33.209  17.949  1.00  0.89           H  
ATOM   1758 3HZ  LYS A 126      35.773  33.991  17.939  1.00  0.89           H  
ATOM   1759  N   LYS A 127      33.910  40.525  15.616  1.00  0.89           N  
ATOM   1760  CA  LYS A 127      34.779  41.586  16.118  1.00  0.89           C  
ATOM   1761  C   LYS A 127      34.067  42.901  16.426  1.00  0.89           C  
ATOM   1762  O   LYS A 127      34.619  43.755  17.122  1.00  0.89           O  
ATOM   1763  CB  LYS A 127      35.900  41.850  15.115  1.00  0.89           C  
ATOM   1764  CG  LYS A 127      36.937  40.735  15.024  1.00  0.89           C  
ATOM   1765  CD  LYS A 127      37.981  41.033  13.962  1.00  0.89           C  
ATOM   1766  CE  LYS A 127      39.005  39.912  13.861  1.00  0.89           C  
ATOM   1767  NZ  LYS A 127      40.028  40.186  12.810  1.00  0.89           N  
ATOM   1768  H   LYS A 127      34.128  40.142  14.693  1.00  0.89           H  
ATOM   1769  HA  LYS A 127      35.227  41.235  17.047  1.00  0.89           H  
ATOM   1770 1HB  LYS A 127      35.460  41.975  14.118  1.00  0.89           H  
ATOM   1771 2HB  LYS A 127      36.409  42.777  15.368  1.00  0.89           H  
ATOM   1772 1HG  LYS A 127      37.439  40.642  15.987  1.00  0.89           H  
ATOM   1773 2HG  LYS A 127      36.448  39.791  14.805  1.00  0.89           H  
ATOM   1774 1HD  LYS A 127      37.480  41.144  12.996  1.00  0.89           H  
ATOM   1775 2HD  LYS A 127      38.492  41.965  14.198  1.00  0.89           H  
ATOM   1776 1HE  LYS A 127      39.505  39.797  14.821  1.00  0.89           H  
ATOM   1777 2HE  LYS A 127      38.488  38.982  13.617  1.00  0.89           H  
ATOM   1778 1HZ  LYS A 127      40.687  39.421  12.770  1.00  0.89           H  
ATOM   1779 2HZ  LYS A 127      39.569  40.282  11.915  1.00  0.89           H  
ATOM   1780 3HZ  LYS A 127      40.518  41.040  13.031  1.00  0.89           H  
ATOM   1781  N   VAL A 128      32.876  43.092  15.868  1.00  0.87           N  
ATOM   1782  CA  VAL A 128      32.133  44.321  16.040  1.00  0.87           C  
ATOM   1783  C   VAL A 128      30.823  44.106  16.806  1.00  0.87           C  
ATOM   1784  O   VAL A 128      29.956  44.995  16.836  1.00  0.87           O  
ATOM   1785  CB  VAL A 128      31.868  44.925  14.667  1.00  0.87           C  
ATOM   1786  CG1 VAL A 128      33.181  45.292  13.998  1.00  0.87           C  
ATOM   1787  CG2 VAL A 128      31.153  43.958  13.895  1.00  0.87           C  
ATOM   1788  H   VAL A 128      32.442  42.347  15.326  1.00  0.87           H  
ATOM   1789  HA  VAL A 128      32.748  45.019  16.605  1.00  0.87           H  
ATOM   1790  HB  VAL A 128      31.301  45.785  14.759  1.00  0.87           H  
ATOM   1791 1HG1 VAL A 128      32.995  45.715  13.026  1.00  0.87           H  
ATOM   1792 2HG1 VAL A 128      33.708  46.019  14.613  1.00  0.87           H  
ATOM   1793 3HG1 VAL A 128      33.795  44.398  13.885  1.00  0.87           H  
ATOM   1794 1HG2 VAL A 128      30.948  44.315  12.924  1.00  0.87           H  
ATOM   1795 2HG2 VAL A 128      31.778  43.111  13.835  1.00  0.87           H  
ATOM   1796 3HG2 VAL A 128      30.229  43.699  14.397  1.00  0.87           H  
ATOM   1797  N   GLY A 129      30.689  42.920  17.432  1.00  0.84           N  
ATOM   1798  CA  GLY A 129      29.531  42.584  18.261  1.00  0.84           C  
ATOM   1799  C   GLY A 129      28.260  42.118  17.540  1.00  0.84           C  
ATOM   1800  O   GLY A 129      27.173  42.203  18.114  1.00  0.84           O  
ATOM   1801  H   GLY A 129      31.428  42.218  17.353  1.00  0.84           H  
ATOM   1802 1HA  GLY A 129      29.834  41.804  18.958  1.00  0.84           H  
ATOM   1803 2HA  GLY A 129      29.286  43.450  18.873  1.00  0.84           H  
ATOM   1804  N   ILE A 130      28.369  41.648  16.300  1.00  0.80           N  
ATOM   1805  CA  ILE A 130      27.183  41.219  15.557  1.00  0.80           C  
ATOM   1806  C   ILE A 130      27.076  39.684  15.388  1.00  0.80           C  
ATOM   1807  O   ILE A 130      27.981  39.083  14.821  1.00  0.80           O  
ATOM   1808  CB  ILE A 130      27.204  41.881  14.189  1.00  0.80           C  
ATOM   1809  CG1 ILE A 130      27.178  43.391  14.357  1.00  0.80           C  
ATOM   1810  CG2 ILE A 130      26.033  41.407  13.361  1.00  0.80           C  
ATOM   1811  CD1 ILE A 130      27.462  44.111  13.106  1.00  0.80           C  
ATOM   1812  H   ILE A 130      29.285  41.582  15.856  1.00  0.80           H  
ATOM   1813  HA  ILE A 130      26.316  41.618  16.063  1.00  0.80           H  
ATOM   1814  HB  ILE A 130      28.130  41.629  13.693  1.00  0.80           H  
ATOM   1815 1HG1 ILE A 130      26.180  43.677  14.694  1.00  0.80           H  
ATOM   1816 2HG1 ILE A 130      27.900  43.704  15.111  1.00  0.80           H  
ATOM   1817 1HG2 ILE A 130      26.069  41.885  12.388  1.00  0.80           H  
ATOM   1818 2HG2 ILE A 130      26.089  40.323  13.242  1.00  0.80           H  
ATOM   1819 3HG2 ILE A 130      25.097  41.670  13.863  1.00  0.80           H  
ATOM   1820 1HD1 ILE A 130      27.387  45.164  13.272  1.00  0.80           H  
ATOM   1821 2HD1 ILE A 130      28.450  43.874  12.753  1.00  0.80           H  
ATOM   1822 3HD1 ILE A 130      26.746  43.805  12.395  1.00  0.80           H  
ATOM   1823  N   PRO A 131      26.031  39.013  15.936  1.00  0.76           N  
ATOM   1824  CA  PRO A 131      25.769  37.574  15.817  1.00  0.76           C  
ATOM   1825  C   PRO A 131      25.623  37.133  14.357  1.00  0.76           C  
ATOM   1826  O   PRO A 131      24.984  37.835  13.561  1.00  0.76           O  
ATOM   1827  CB  PRO A 131      24.450  37.423  16.586  1.00  0.76           C  
ATOM   1828  CG  PRO A 131      24.431  38.571  17.553  1.00  0.76           C  
ATOM   1829  CD  PRO A 131      25.076  39.714  16.820  1.00  0.76           C  
ATOM   1830  HA  PRO A 131      26.579  37.017  16.310  1.00  0.76           H  
ATOM   1831 1HB  PRO A 131      23.597  37.411  15.894  1.00  0.76           H  
ATOM   1832 2HB  PRO A 131      24.439  36.487  17.127  1.00  0.76           H  
ATOM   1833 1HG  PRO A 131      23.393  38.798  17.850  1.00  0.76           H  
ATOM   1834 2HG  PRO A 131      24.970  38.302  18.471  1.00  0.76           H  
ATOM   1835 1HD  PRO A 131      24.331  40.287  16.236  1.00  0.76           H  
ATOM   1836 2HD  PRO A 131      25.587  40.323  17.576  1.00  0.76           H  
ATOM   1837  N   VAL A 132      26.211  35.980  14.010  1.00  0.73           N  
ATOM   1838  CA  VAL A 132      26.167  35.500  12.626  1.00  0.73           C  
ATOM   1839  C   VAL A 132      25.815  34.023  12.461  1.00  0.73           C  
ATOM   1840  O   VAL A 132      26.440  33.143  13.061  1.00  0.73           O  
ATOM   1841  CB  VAL A 132      27.537  35.704  11.958  1.00  0.73           C  
ATOM   1842  CG1 VAL A 132      27.517  35.246  10.494  1.00  0.73           C  
ATOM   1843  CG2 VAL A 132      27.936  37.094  12.035  1.00  0.73           C  
ATOM   1844  H   VAL A 132      26.712  35.447  14.706  1.00  0.73           H  
ATOM   1845  HA  VAL A 132      25.424  36.087  12.089  1.00  0.73           H  
ATOM   1846  HB  VAL A 132      28.271  35.093  12.477  1.00  0.73           H  
ATOM   1847 1HG1 VAL A 132      28.503  35.390  10.057  1.00  0.73           H  
ATOM   1848 2HG1 VAL A 132      27.254  34.200  10.428  1.00  0.73           H  
ATOM   1849 3HG1 VAL A 132      26.788  35.844   9.952  1.00  0.73           H  
ATOM   1850 1HG2 VAL A 132      28.894  37.155  11.580  1.00  0.73           H  
ATOM   1851 2HG2 VAL A 132      27.225  37.723  11.514  1.00  0.73           H  
ATOM   1852 3HG2 VAL A 132      28.008  37.403  13.060  1.00  0.73           H  
ATOM   1853  N   PHE A 133      24.891  33.733  11.563  1.00  0.70           N  
ATOM   1854  CA  PHE A 133      24.525  32.355  11.259  1.00  0.70           C  
ATOM   1855  C   PHE A 133      25.450  31.697  10.257  1.00  0.70           C  
ATOM   1856  O   PHE A 133      25.061  31.442   9.115  1.00  0.70           O  
ATOM   1857  CB  PHE A 133      23.151  32.278  10.659  1.00  0.70           C  
ATOM   1858  CG  PHE A 133      22.637  30.911  10.497  1.00  0.70           C  
ATOM   1859  CD1 PHE A 133      22.283  30.100  11.539  1.00  0.70           C  
ATOM   1860  CD2 PHE A 133      22.568  30.405   9.219  1.00  0.70           C  
ATOM   1861  CE1 PHE A 133      21.835  28.816  11.274  1.00  0.70           C  
ATOM   1862  CE2 PHE A 133      22.136  29.160   8.968  1.00  0.70           C  
ATOM   1863  CZ  PHE A 133      21.757  28.347   9.991  1.00  0.70           C  
ATOM   1864  H   PHE A 133      24.427  34.497  11.074  1.00  0.70           H  
ATOM   1865  HA  PHE A 133      24.557  31.773  12.178  1.00  0.70           H  
ATOM   1866 1HB  PHE A 133      22.447  32.833  11.266  1.00  0.70           H  
ATOM   1867 2HB  PHE A 133      23.173  32.737   9.692  1.00  0.70           H  
ATOM   1868  HD1 PHE A 133      22.344  30.469  12.564  1.00  0.70           H  
ATOM   1869  HD2 PHE A 133      22.880  31.027   8.393  1.00  0.70           H  
ATOM   1870  HE1 PHE A 133      21.545  28.190  12.066  1.00  0.70           H  
ATOM   1871  HE2 PHE A 133      22.098  28.823   7.949  1.00  0.70           H  
ATOM   1872  HZ  PHE A 133      21.403  27.335   9.791  1.00  0.70           H  
ATOM   1873  N   GLY A 134      26.653  31.385  10.683  1.00  0.69           N  
ATOM   1874  CA  GLY A 134      27.587  30.736   9.779  1.00  0.69           C  
ATOM   1875  C   GLY A 134      28.943  30.474  10.419  1.00  0.69           C  
ATOM   1876  O   GLY A 134      29.251  31.017  11.479  1.00  0.69           O  
ATOM   1877  H   GLY A 134      26.900  31.639  11.642  1.00  0.69           H  
ATOM   1878 1HA  GLY A 134      27.141  29.810   9.435  1.00  0.69           H  
ATOM   1879 2HA  GLY A 134      27.718  31.370   8.903  1.00  0.69           H  
ATOM   1880  N   PRO A 135      29.769  29.634   9.780  1.00  0.69           N  
ATOM   1881  CA  PRO A 135      31.095  29.243  10.200  1.00  0.69           C  
ATOM   1882  C   PRO A 135      32.136  30.332  10.093  1.00  0.69           C  
ATOM   1883  O   PRO A 135      32.051  31.221   9.244  1.00  0.69           O  
ATOM   1884  CB  PRO A 135      31.413  28.096   9.243  1.00  0.69           C  
ATOM   1885  CG  PRO A 135      30.573  28.344   8.033  1.00  0.69           C  
ATOM   1886  CD  PRO A 135      29.299  28.934   8.569  1.00  0.69           C  
ATOM   1887  HA  PRO A 135      31.038  28.871  11.233  1.00  0.69           H  
ATOM   1888 1HB  PRO A 135      32.483  28.115   8.996  1.00  0.69           H  
ATOM   1889 2HB  PRO A 135      31.212  27.143   9.735  1.00  0.69           H  
ATOM   1890 1HG  PRO A 135      31.096  29.004   7.327  1.00  0.69           H  
ATOM   1891 2HG  PRO A 135      30.407  27.402   7.520  1.00  0.69           H  
ATOM   1892 1HD  PRO A 135      28.861  29.612   7.842  1.00  0.69           H  
ATOM   1893 2HD  PRO A 135      28.607  28.118   8.849  1.00  0.69           H  
ATOM   1894  N   SER A 136      33.156  30.198  10.927  1.00  0.69           N  
ATOM   1895  CA  SER A 136      34.322  31.059  10.896  1.00  0.69           C  
ATOM   1896  C   SER A 136      35.038  30.733   9.600  1.00  0.69           C  
ATOM   1897  O   SER A 136      34.855  29.616   9.112  1.00  0.69           O  
ATOM   1898  CB  SER A 136      35.187  30.732  12.115  1.00  0.69           C  
ATOM   1899  OG  SER A 136      35.774  29.423  12.029  1.00  0.69           O  
ATOM   1900  H   SER A 136      33.122  29.461  11.618  1.00  0.69           H  
ATOM   1901  HA  SER A 136      34.004  32.100  10.908  1.00  0.69           H  
ATOM   1902 1HB  SER A 136      35.955  31.460  12.281  1.00  0.69           H  
ATOM   1903 2HB  SER A 136      34.542  30.770  12.994  1.00  0.69           H  
ATOM   1904  HG  SER A 136      36.040  29.201  12.933  1.00  0.69           H  
ATOM   1905  N   PRO A 137      35.916  31.604   9.061  1.00  0.70           N  
ATOM   1906  CA  PRO A 137      36.671  31.352   7.848  1.00  0.70           C  
ATOM   1907  C   PRO A 137      37.559  30.147   7.982  1.00  0.70           C  
ATOM   1908  O   PRO A 137      37.924  29.523   6.996  1.00  0.70           O  
ATOM   1909  CB  PRO A 137      37.511  32.612   7.680  1.00  0.70           C  
ATOM   1910  CG  PRO A 137      37.539  33.261   9.064  1.00  0.70           C  
ATOM   1911  CD  PRO A 137      36.192  32.913   9.687  1.00  0.70           C  
ATOM   1912  HA  PRO A 137      35.978  31.235   7.004  1.00  0.70           H  
ATOM   1913 1HB  PRO A 137      38.519  32.322   7.352  1.00  0.70           H  
ATOM   1914 2HB  PRO A 137      37.110  33.210   6.877  1.00  0.70           H  
ATOM   1915 1HG  PRO A 137      38.388  32.863   9.641  1.00  0.70           H  
ATOM   1916 2HG  PRO A 137      37.702  34.346   8.973  1.00  0.70           H  
ATOM   1917 1HD  PRO A 137      36.330  32.860  10.744  1.00  0.70           H  
ATOM   1918 2HD  PRO A 137      35.413  33.633   9.427  1.00  0.70           H  
ATOM   1919  N   ALA A 138      37.922  29.798   9.211  1.00  0.70           N  
ATOM   1920  CA  ALA A 138      38.739  28.627   9.382  1.00  0.70           C  
ATOM   1921  C   ALA A 138      37.870  27.389   9.229  1.00  0.70           C  
ATOM   1922  O   ALA A 138      38.206  26.479   8.473  1.00  0.70           O  
ATOM   1923  CB  ALA A 138      39.410  28.651  10.725  1.00  0.70           C  
ATOM   1924  H   ALA A 138      37.628  30.330  10.014  1.00  0.70           H  
ATOM   1925  HA  ALA A 138      39.497  28.616   8.600  1.00  0.70           H  
ATOM   1926 1HB  ALA A 138      40.028  27.770  10.812  1.00  0.70           H  
ATOM   1927 2HB  ALA A 138      40.031  29.542  10.805  1.00  0.70           H  
ATOM   1928 3HB  ALA A 138      38.655  28.662  11.505  1.00  0.70           H  
ATOM   1929  N   ALA A 139      36.704  27.367   9.892  1.00  0.71           N  
ATOM   1930  CA  ALA A 139      35.823  26.200   9.779  1.00  0.71           C  
ATOM   1931  C   ALA A 139      35.388  26.027   8.331  1.00  0.71           C  
ATOM   1932  O   ALA A 139      35.312  24.908   7.817  1.00  0.71           O  
ATOM   1933  CB  ALA A 139      34.605  26.337  10.681  1.00  0.71           C  
ATOM   1934  H   ALA A 139      36.419  28.148  10.486  1.00  0.71           H  
ATOM   1935  HA  ALA A 139      36.384  25.314  10.074  1.00  0.71           H  
ATOM   1936 1HB  ALA A 139      33.976  25.452  10.586  1.00  0.71           H  
ATOM   1937 2HB  ALA A 139      34.926  26.436  11.720  1.00  0.71           H  
ATOM   1938 3HB  ALA A 139      34.046  27.214  10.395  1.00  0.71           H  
ATOM   1939  N   ALA A 140      35.179  27.159   7.652  1.00  0.72           N  
ATOM   1940  CA  ALA A 140      34.745  27.217   6.265  1.00  0.72           C  
ATOM   1941  C   ALA A 140      35.736  26.557   5.311  1.00  0.72           C  
ATOM   1942  O   ALA A 140      35.364  26.188   4.193  1.00  0.72           O  
ATOM   1943  CB  ALA A 140      34.520  28.657   5.842  1.00  0.72           C  
ATOM   1944  H   ALA A 140      35.277  28.046   8.148  1.00  0.72           H  
ATOM   1945  HA  ALA A 140      33.804  26.671   6.196  1.00  0.72           H  
ATOM   1946 1HB  ALA A 140      34.154  28.687   4.819  1.00  0.72           H  
ATOM   1947 2HB  ALA A 140      33.787  29.126   6.505  1.00  0.72           H  
ATOM   1948 3HB  ALA A 140      35.461  29.192   5.908  1.00  0.72           H  
ATOM   1949  N   MET A 141      37.001  26.397   5.713  1.00  0.74           N  
ATOM   1950  CA  MET A 141      37.969  25.786   4.823  1.00  0.74           C  
ATOM   1951  C   MET A 141      37.658  24.326   4.559  1.00  0.74           C  
ATOM   1952  O   MET A 141      38.099  23.766   3.553  1.00  0.74           O  
ATOM   1953  CB  MET A 141      39.388  25.969   5.298  1.00  0.74           C  
ATOM   1954  CG  MET A 141      39.855  27.367   5.180  1.00  0.74           C  
ATOM   1955  SD  MET A 141      39.602  27.981   3.493  1.00  0.74           S  
ATOM   1956  CE  MET A 141      40.621  26.853   2.554  1.00  0.74           C  
ATOM   1957  H   MET A 141      37.298  26.666   6.652  1.00  0.74           H  
ATOM   1958  HA  MET A 141      37.903  26.299   3.868  1.00  0.74           H  
ATOM   1959 1HB  MET A 141      39.478  25.652   6.338  1.00  0.74           H  
ATOM   1960 2HB  MET A 141      40.040  25.382   4.712  1.00  0.74           H  
ATOM   1961 1HG  MET A 141      39.310  27.984   5.866  1.00  0.74           H  
ATOM   1962 2HG  MET A 141      40.915  27.432   5.422  1.00  0.74           H  
ATOM   1963 1HE  MET A 141      40.561  27.105   1.493  1.00  0.74           H  
ATOM   1964 2HE  MET A 141      41.656  26.927   2.889  1.00  0.74           H  
ATOM   1965 3HE  MET A 141      40.263  25.834   2.704  1.00  0.74           H  
ATOM   1966  N   LEU A 142      36.843  23.694   5.416  1.00  0.75           N  
ATOM   1967  CA  LEU A 142      36.462  22.311   5.153  1.00  0.75           C  
ATOM   1968  C   LEU A 142      35.833  22.240   3.756  1.00  0.75           C  
ATOM   1969  O   LEU A 142      35.912  21.212   3.085  1.00  0.75           O  
ATOM   1970  CB  LEU A 142      35.462  21.756   6.191  1.00  0.75           C  
ATOM   1971  CG  LEU A 142      35.153  20.261   5.999  1.00  0.75           C  
ATOM   1972  CD1 LEU A 142      36.414  19.529   6.190  1.00  0.75           C  
ATOM   1973  CD2 LEU A 142      34.089  19.751   6.967  1.00  0.75           C  
ATOM   1974  H   LEU A 142      36.456  24.174   6.235  1.00  0.75           H  
ATOM   1975  HA  LEU A 142      37.357  21.692   5.161  1.00  0.75           H  
ATOM   1976 1HB  LEU A 142      35.875  21.893   7.188  1.00  0.75           H  
ATOM   1977 2HB  LEU A 142      34.544  22.308   6.138  1.00  0.75           H  
ATOM   1978  HG  LEU A 142      34.804  20.101   4.975  1.00  0.75           H  
ATOM   1979 1HD1 LEU A 142      36.221  18.481   6.028  1.00  0.75           H  
ATOM   1980 2HD1 LEU A 142      37.163  19.882   5.483  1.00  0.75           H  
ATOM   1981 3HD1 LEU A 142      36.772  19.686   7.205  1.00  0.75           H  
ATOM   1982 1HD2 LEU A 142      33.910  18.688   6.788  1.00  0.75           H  
ATOM   1983 2HD2 LEU A 142      34.435  19.886   7.980  1.00  0.75           H  
ATOM   1984 3HD2 LEU A 142      33.160  20.309   6.812  1.00  0.75           H  
ATOM   1985  N   GLU A 143      35.149  23.320   3.359  1.00  0.76           N  
ATOM   1986  CA  GLU A 143      34.475  23.428   2.084  1.00  0.76           C  
ATOM   1987  C   GLU A 143      35.286  24.288   1.094  1.00  0.76           C  
ATOM   1988  O   GLU A 143      35.268  24.050  -0.116  1.00  0.76           O  
ATOM   1989  CB  GLU A 143      33.099  24.006   2.342  1.00  0.76           C  
ATOM   1990  CG  GLU A 143      32.241  23.063   3.179  1.00  0.76           C  
ATOM   1991  CD  GLU A 143      32.423  23.087   4.666  1.00  0.76           C  
ATOM   1992  OE1 GLU A 143      33.047  23.985   5.146  1.00  0.76           O  
ATOM   1993  OE2 GLU A 143      31.923  22.206   5.332  1.00  0.76           O  
ATOM   1994  H   GLU A 143      35.139  24.143   3.953  1.00  0.76           H  
ATOM   1995  HA  GLU A 143      34.363  22.428   1.662  1.00  0.76           H  
ATOM   1996 1HB  GLU A 143      33.199  24.958   2.861  1.00  0.76           H  
ATOM   1997 2HB  GLU A 143      32.585  24.189   1.396  1.00  0.76           H  
ATOM   1998 1HG  GLU A 143      31.247  23.264   2.985  1.00  0.76           H  
ATOM   1999 2HG  GLU A 143      32.468  22.087   2.828  1.00  0.76           H  
ATOM   2000  N   GLY A 144      36.024  25.273   1.630  1.00  0.77           N  
ATOM   2001  CA  GLY A 144      36.852  26.205   0.858  1.00  0.77           C  
ATOM   2002  C   GLY A 144      37.909  25.481   0.019  1.00  0.77           C  
ATOM   2003  O   GLY A 144      38.271  25.945  -1.065  1.00  0.77           O  
ATOM   2004  H   GLY A 144      35.967  25.415   2.632  1.00  0.77           H  
ATOM   2005 1HA  GLY A 144      36.220  26.808   0.212  1.00  0.77           H  
ATOM   2006 2HA  GLY A 144      37.342  26.894   1.544  1.00  0.77           H  
ATOM   2007  N   SER A 145      38.388  24.336   0.522  1.00  0.77           N  
ATOM   2008  CA  SER A 145      39.372  23.517  -0.182  1.00  0.77           C  
ATOM   2009  C   SER A 145      38.971  22.041  -0.134  1.00  0.77           C  
ATOM   2010  O   SER A 145      38.907  21.422   0.936  1.00  0.77           O  
ATOM   2011  CB  SER A 145      40.734  23.685   0.437  1.00  0.77           C  
ATOM   2012  OG  SER A 145      41.679  22.873  -0.212  1.00  0.77           O  
ATOM   2013  H   SER A 145      38.077  24.049   1.451  1.00  0.77           H  
ATOM   2014  HA  SER A 145      39.409  23.829  -1.228  1.00  0.77           H  
ATOM   2015 1HB  SER A 145      41.040  24.725   0.380  1.00  0.77           H  
ATOM   2016 2HB  SER A 145      40.676  23.415   1.477  1.00  0.77           H  
ATOM   2017  HG  SER A 145      41.949  23.365  -0.998  1.00  0.77           H  
ATOM   2018  N   LYS A 146      38.769  21.442  -1.310  1.00  0.76           N  
ATOM   2019  CA  LYS A 146      38.309  20.054  -1.387  1.00  0.76           C  
ATOM   2020  C   LYS A 146      39.322  19.095  -0.772  1.00  0.76           C  
ATOM   2021  O   LYS A 146      38.972  18.019  -0.278  1.00  0.76           O  
ATOM   2022  CB  LYS A 146      38.007  19.682  -2.827  1.00  0.76           C  
ATOM   2023  CG  LYS A 146      36.792  20.432  -3.376  1.00  0.76           C  
ATOM   2024  CD  LYS A 146      36.438  19.951  -4.733  1.00  0.76           C  
ATOM   2025  CE  LYS A 146      35.213  20.647  -5.296  1.00  0.76           C  
ATOM   2026  NZ  LYS A 146      35.450  22.087  -5.497  1.00  0.76           N  
ATOM   2027  H   LYS A 146      38.906  21.977  -2.172  1.00  0.76           H  
ATOM   2028  HA  LYS A 146      37.384  19.973  -0.817  1.00  0.76           H  
ATOM   2029 1HB  LYS A 146      38.859  19.913  -3.451  1.00  0.76           H  
ATOM   2030 2HB  LYS A 146      37.821  18.610  -2.905  1.00  0.76           H  
ATOM   2031 1HG  LYS A 146      35.941  20.304  -2.710  1.00  0.76           H  
ATOM   2032 2HG  LYS A 146      37.031  21.502  -3.438  1.00  0.76           H  
ATOM   2033 1HD  LYS A 146      37.284  20.080  -5.411  1.00  0.76           H  
ATOM   2034 2HD  LYS A 146      36.218  18.907  -4.634  1.00  0.76           H  
ATOM   2035 1HE  LYS A 146      34.959  20.198  -6.255  1.00  0.76           H  
ATOM   2036 2HE  LYS A 146      34.376  20.520  -4.612  1.00  0.76           H  
ATOM   2037 1HZ  LYS A 146      34.622  22.514  -5.875  1.00  0.76           H  
ATOM   2038 2HZ  LYS A 146      35.681  22.527  -4.618  1.00  0.76           H  
ATOM   2039 3HZ  LYS A 146      36.234  22.239  -6.146  1.00  0.76           H  
ATOM   2040  N   SER A 147      40.587  19.494  -0.776  1.00  0.74           N  
ATOM   2041  CA  SER A 147      41.630  18.682  -0.186  1.00  0.74           C  
ATOM   2042  C   SER A 147      41.384  18.514   1.311  1.00  0.74           C  
ATOM   2043  O   SER A 147      41.673  17.453   1.869  1.00  0.74           O  
ATOM   2044  CB  SER A 147      42.983  19.297  -0.443  1.00  0.74           C  
ATOM   2045  OG  SER A 147      43.280  19.265  -1.809  1.00  0.74           O  
ATOM   2046  H   SER A 147      40.822  20.387  -1.187  1.00  0.74           H  
ATOM   2047  HA  SER A 147      41.605  17.695  -0.650  1.00  0.74           H  
ATOM   2048 1HB  SER A 147      42.995  20.328  -0.087  1.00  0.74           H  
ATOM   2049 2HB  SER A 147      43.744  18.751   0.108  1.00  0.74           H  
ATOM   2050  HG  SER A 147      44.221  19.536  -1.888  1.00  0.74           H  
ATOM   2051  N   LEU A 148      40.861  19.562   1.970  1.00  0.72           N  
ATOM   2052  CA  LEU A 148      40.623  19.508   3.403  1.00  0.72           C  
ATOM   2053  C   LEU A 148      39.377  18.699   3.665  1.00  0.72           C  
ATOM   2054  O   LEU A 148      39.317  17.952   4.637  1.00  0.72           O  
ATOM   2055  CB  LEU A 148      40.496  20.910   3.985  1.00  0.72           C  
ATOM   2056  CG  LEU A 148      41.776  21.725   3.906  1.00  0.72           C  
ATOM   2057  CD1 LEU A 148      41.501  23.107   4.387  1.00  0.72           C  
ATOM   2058  CD2 LEU A 148      42.860  21.049   4.730  1.00  0.72           C  
ATOM   2059  H   LEU A 148      40.573  20.397   1.465  1.00  0.72           H  
ATOM   2060  HA  LEU A 148      41.466  19.011   3.880  1.00  0.72           H  
ATOM   2061 1HB  LEU A 148      39.715  21.451   3.437  1.00  0.72           H  
ATOM   2062 2HB  LEU A 148      40.197  20.837   5.029  1.00  0.72           H  
ATOM   2063  HG  LEU A 148      42.100  21.791   2.865  1.00  0.72           H  
ATOM   2064 1HD1 LEU A 148      42.403  23.713   4.317  1.00  0.72           H  
ATOM   2065 2HD1 LEU A 148      40.729  23.527   3.763  1.00  0.72           H  
ATOM   2066 3HD1 LEU A 148      41.160  23.078   5.421  1.00  0.72           H  
ATOM   2067 1HD2 LEU A 148      43.780  21.631   4.669  1.00  0.72           H  
ATOM   2068 2HD2 LEU A 148      42.540  20.984   5.770  1.00  0.72           H  
ATOM   2069 3HD2 LEU A 148      43.040  20.043   4.344  1.00  0.72           H  
ATOM   2070  N   SER A 149      38.403  18.779   2.755  1.00  0.70           N  
ATOM   2071  CA  SER A 149      37.175  17.997   2.915  1.00  0.70           C  
ATOM   2072  C   SER A 149      37.557  16.530   3.007  1.00  0.70           C  
ATOM   2073  O   SER A 149      37.110  15.802   3.900  1.00  0.70           O  
ATOM   2074  CB  SER A 149      36.234  18.223   1.748  1.00  0.70           C  
ATOM   2075  OG  SER A 149      35.068  17.467   1.859  1.00  0.70           O  
ATOM   2076  H   SER A 149      38.505  19.435   1.978  1.00  0.70           H  
ATOM   2077  HA  SER A 149      36.673  18.288   3.823  1.00  0.70           H  
ATOM   2078 1HB  SER A 149      35.985  19.268   1.673  1.00  0.70           H  
ATOM   2079 2HB  SER A 149      36.740  17.954   0.831  1.00  0.70           H  
ATOM   2080  HG  SER A 149      35.346  16.555   1.789  1.00  0.70           H  
ATOM   2081  N   LYS A 150      38.427  16.106   2.098  1.00  0.68           N  
ATOM   2082  CA  LYS A 150      38.859  14.723   2.072  1.00  0.68           C  
ATOM   2083  C   LYS A 150      39.839  14.335   3.181  1.00  0.68           C  
ATOM   2084  O   LYS A 150      39.692  13.257   3.768  1.00  0.68           O  
ATOM   2085  CB  LYS A 150      39.489  14.428   0.742  1.00  0.68           C  
ATOM   2086  CG  LYS A 150      38.568  14.384  -0.420  1.00  0.68           C  
ATOM   2087  CD  LYS A 150      37.611  13.202  -0.305  1.00  0.68           C  
ATOM   2088  CE  LYS A 150      36.900  13.022  -1.579  1.00  0.68           C  
ATOM   2089  NZ  LYS A 150      36.001  11.836  -1.617  1.00  0.68           N  
ATOM   2090  H   LYS A 150      38.762  16.761   1.385  1.00  0.68           H  
ATOM   2091  HA  LYS A 150      37.978  14.095   2.180  1.00  0.68           H  
ATOM   2092 1HB  LYS A 150      40.278  15.156   0.536  1.00  0.68           H  
ATOM   2093 2HB  LYS A 150      39.928  13.487   0.797  1.00  0.68           H  
ATOM   2094 1HG  LYS A 150      38.005  15.320  -0.479  1.00  0.68           H  
ATOM   2095 2HG  LYS A 150      39.152  14.275  -1.330  1.00  0.68           H  
ATOM   2096 1HD  LYS A 150      38.127  12.303  -0.056  1.00  0.68           H  
ATOM   2097 2HD  LYS A 150      36.882  13.398   0.469  1.00  0.68           H  
ATOM   2098 1HE  LYS A 150      36.307  13.916  -1.765  1.00  0.68           H  
ATOM   2099 2HE  LYS A 150      37.643  12.925  -2.356  1.00  0.68           H  
ATOM   2100 1HZ  LYS A 150      35.568  11.843  -2.538  1.00  0.68           H  
ATOM   2101 2HZ  LYS A 150      36.507  10.935  -1.479  1.00  0.68           H  
ATOM   2102 3HZ  LYS A 150      35.285  11.889  -0.918  1.00  0.68           H  
ATOM   2103  N   GLU A 151      40.793  15.210   3.527  1.00  0.67           N  
ATOM   2104  CA  GLU A 151      41.737  14.862   4.587  1.00  0.67           C  
ATOM   2105  C   GLU A 151      40.997  14.760   5.905  1.00  0.67           C  
ATOM   2106  O   GLU A 151      41.222  13.839   6.690  1.00  0.67           O  
ATOM   2107  CB  GLU A 151      42.849  15.905   4.702  1.00  0.67           C  
ATOM   2108  CG  GLU A 151      43.873  15.625   5.805  1.00  0.67           C  
ATOM   2109  CD  GLU A 151      44.717  14.376   5.607  1.00  0.67           C  
ATOM   2110  OE1 GLU A 151      44.820  13.896   4.502  1.00  0.67           O  
ATOM   2111  OE2 GLU A 151      45.264  13.908   6.593  1.00  0.67           O  
ATOM   2112  H   GLU A 151      40.902  16.093   3.027  1.00  0.67           H  
ATOM   2113  HA  GLU A 151      42.180  13.893   4.359  1.00  0.67           H  
ATOM   2114 1HB  GLU A 151      43.380  15.975   3.752  1.00  0.67           H  
ATOM   2115 2HB  GLU A 151      42.404  16.882   4.896  1.00  0.67           H  
ATOM   2116 1HG  GLU A 151      44.534  16.485   5.899  1.00  0.67           H  
ATOM   2117 2HG  GLU A 151      43.319  15.530   6.733  1.00  0.67           H  
ATOM   2118  N   PHE A 152      40.076  15.686   6.131  1.00  0.66           N  
ATOM   2119  CA  PHE A 152      39.265  15.701   7.324  1.00  0.66           C  
ATOM   2120  C   PHE A 152      38.515  14.392   7.446  1.00  0.66           C  
ATOM   2121  O   PHE A 152      38.582  13.715   8.476  1.00  0.66           O  
ATOM   2122  CB  PHE A 152      38.281  16.847   7.225  1.00  0.66           C  
ATOM   2123  CG  PHE A 152      37.311  16.930   8.283  1.00  0.66           C  
ATOM   2124  CD1 PHE A 152      37.613  17.527   9.474  1.00  0.66           C  
ATOM   2125  CD2 PHE A 152      36.062  16.400   8.086  1.00  0.66           C  
ATOM   2126  CE1 PHE A 152      36.681  17.587  10.453  1.00  0.66           C  
ATOM   2127  CE2 PHE A 152      35.140  16.455   9.048  1.00  0.66           C  
ATOM   2128  CZ  PHE A 152      35.445  17.047  10.245  1.00  0.66           C  
ATOM   2129  H   PHE A 152      39.926  16.428   5.451  1.00  0.66           H  
ATOM   2130  HA  PHE A 152      39.909  15.830   8.193  1.00  0.66           H  
ATOM   2131 1HB  PHE A 152      38.826  17.787   7.189  1.00  0.66           H  
ATOM   2132 2HB  PHE A 152      37.743  16.753   6.288  1.00  0.66           H  
ATOM   2133  HD1 PHE A 152      38.608  17.951   9.635  1.00  0.66           H  
ATOM   2134  HD2 PHE A 152      35.828  15.929   7.131  1.00  0.66           H  
ATOM   2135  HE1 PHE A 152      36.936  18.057  11.402  1.00  0.66           H  
ATOM   2136  HE2 PHE A 152      34.165  16.024   8.865  1.00  0.66           H  
ATOM   2137  HZ  PHE A 152      34.720  17.087  11.028  1.00  0.66           H  
ATOM   2138  N   MET A 153      37.821  13.997   6.382  1.00  0.65           N  
ATOM   2139  CA  MET A 153      37.074  12.766   6.466  1.00  0.65           C  
ATOM   2140  C   MET A 153      37.972  11.564   6.670  1.00  0.65           C  
ATOM   2141  O   MET A 153      37.607  10.620   7.377  1.00  0.65           O  
ATOM   2142  CB  MET A 153      36.192  12.608   5.249  1.00  0.65           C  
ATOM   2143  CG  MET A 153      35.017  13.560   5.255  1.00  0.65           C  
ATOM   2144  SD  MET A 153      33.864  13.182   4.005  1.00  0.65           S  
ATOM   2145  CE  MET A 153      34.683  13.871   2.601  1.00  0.65           C  
ATOM   2146  H   MET A 153      37.780  14.563   5.530  1.00  0.65           H  
ATOM   2147  HA  MET A 153      36.430  12.834   7.337  1.00  0.65           H  
ATOM   2148 1HB  MET A 153      36.782  12.808   4.351  1.00  0.65           H  
ATOM   2149 2HB  MET A 153      35.820  11.585   5.179  1.00  0.65           H  
ATOM   2150 1HG  MET A 153      34.511  13.552   6.209  1.00  0.65           H  
ATOM   2151 2HG  MET A 153      35.376  14.565   5.090  1.00  0.65           H  
ATOM   2152 1HE  MET A 153      34.075  13.717   1.709  1.00  0.65           H  
ATOM   2153 2HE  MET A 153      34.832  14.931   2.762  1.00  0.65           H  
ATOM   2154 3HE  MET A 153      35.643  13.386   2.481  1.00  0.65           H  
ATOM   2155  N   ALA A 154      39.162  11.566   6.073  1.00  0.64           N  
ATOM   2156  CA  ALA A 154      40.046  10.441   6.302  1.00  0.64           C  
ATOM   2157  C   ALA A 154      40.442  10.364   7.779  1.00  0.64           C  
ATOM   2158  O   ALA A 154      40.340   9.310   8.411  1.00  0.64           O  
ATOM   2159  CB  ALA A 154      41.288  10.574   5.441  1.00  0.64           C  
ATOM   2160  H   ALA A 154      39.446  12.330   5.458  1.00  0.64           H  
ATOM   2161  HA  ALA A 154      39.514   9.528   6.040  1.00  0.64           H  
ATOM   2162 1HB  ALA A 154      41.940   9.719   5.604  1.00  0.64           H  
ATOM   2163 2HB  ALA A 154      40.992  10.614   4.406  1.00  0.64           H  
ATOM   2164 3HB  ALA A 154      41.819  11.491   5.702  1.00  0.64           H  
ATOM   2165  N   ARG A 155      40.786  11.516   8.363  1.00  0.63           N  
ATOM   2166  CA  ARG A 155      41.237  11.584   9.749  1.00  0.63           C  
ATOM   2167  C   ARG A 155      40.169  11.184  10.746  1.00  0.63           C  
ATOM   2168  O   ARG A 155      40.467  10.585  11.782  1.00  0.63           O  
ATOM   2169  CB  ARG A 155      41.701  12.990  10.099  1.00  0.63           C  
ATOM   2170  CG  ARG A 155      43.018  13.437   9.460  1.00  0.63           C  
ATOM   2171  CD  ARG A 155      43.344  14.837   9.842  1.00  0.63           C  
ATOM   2172  NE  ARG A 155      44.565  15.318   9.210  1.00  0.63           N  
ATOM   2173  CZ  ARG A 155      45.158  16.499   9.494  1.00  0.63           C  
ATOM   2174  NH1 ARG A 155      44.649  17.289  10.424  1.00  0.63           N  
ATOM   2175  NH2 ARG A 155      46.250  16.870   8.846  1.00  0.63           N  
ATOM   2176  H   ARG A 155      40.800  12.370   7.803  1.00  0.63           H  
ATOM   2177  HA  ARG A 155      42.081  10.906   9.860  1.00  0.63           H  
ATOM   2178 1HB  ARG A 155      40.936  13.701   9.782  1.00  0.63           H  
ATOM   2179 2HB  ARG A 155      41.800  13.082  11.179  1.00  0.63           H  
ATOM   2180 1HG  ARG A 155      43.825  12.794   9.807  1.00  0.63           H  
ATOM   2181 2HG  ARG A 155      42.956  13.376   8.376  1.00  0.63           H  
ATOM   2182 1HD  ARG A 155      42.523  15.485   9.531  1.00  0.63           H  
ATOM   2183 2HD  ARG A 155      43.468  14.903  10.921  1.00  0.63           H  
ATOM   2184  HE  ARG A 155      44.968  14.745   8.449  1.00  0.63           H  
ATOM   2185 1HH1 ARG A 155      43.814  17.013  10.925  1.00  0.63           H  
ATOM   2186 2HH1 ARG A 155      45.095  18.170  10.635  1.00  0.63           H  
ATOM   2187 1HH2 ARG A 155      46.658  16.269   8.136  1.00  0.63           H  
ATOM   2188 2HH2 ARG A 155      46.687  17.751   9.063  1.00  0.63           H  
ATOM   2189  N   HIS A 156      38.921  11.497  10.427  1.00  0.62           N  
ATOM   2190  CA  HIS A 156      37.823  11.215  11.327  1.00  0.62           C  
ATOM   2191  C   HIS A 156      36.990  10.000  10.931  1.00  0.62           C  
ATOM   2192  O   HIS A 156      35.902   9.803  11.473  1.00  0.62           O  
ATOM   2193  CB  HIS A 156      36.941  12.455  11.442  1.00  0.62           C  
ATOM   2194  CG  HIS A 156      37.670  13.608  12.066  1.00  0.62           C  
ATOM   2195  ND1 HIS A 156      37.977  13.662  13.410  1.00  0.62           N  
ATOM   2196  CD2 HIS A 156      38.165  14.735  11.524  1.00  0.62           C  
ATOM   2197  CE1 HIS A 156      38.625  14.797  13.663  1.00  0.62           C  
ATOM   2198  NE2 HIS A 156      38.745  15.466  12.537  1.00  0.62           N  
ATOM   2199  H   HIS A 156      38.743  12.006   9.559  1.00  0.62           H  
ATOM   2200  HA  HIS A 156      38.225  11.011  12.317  1.00  0.62           H  
ATOM   2201 1HB  HIS A 156      36.620  12.762  10.444  1.00  0.62           H  
ATOM   2202 2HB  HIS A 156      36.050  12.234  12.028  1.00  0.62           H  
ATOM   2203  HD2 HIS A 156      38.106  15.009  10.489  1.00  0.62           H  
ATOM   2204  HE1 HIS A 156      38.991  15.138  14.636  1.00  0.62           H  
ATOM   2205  HE2 HIS A 156      39.203  16.404  12.443  1.00  0.62           H  
ATOM   2206  N   ASN A 157      37.498   9.174  10.008  1.00  0.62           N  
ATOM   2207  CA  ASN A 157      36.801   7.964   9.565  1.00  0.62           C  
ATOM   2208  C   ASN A 157      35.375   8.196   9.058  1.00  0.62           C  
ATOM   2209  O   ASN A 157      34.473   7.411   9.362  1.00  0.62           O  
ATOM   2210  CB  ASN A 157      36.776   6.937  10.682  1.00  0.62           C  
ATOM   2211  CG  ASN A 157      38.155   6.458  11.061  1.00  0.62           C  
ATOM   2212  OD1 ASN A 157      38.967   6.097  10.200  1.00  0.62           O  
ATOM   2213  ND2 ASN A 157      38.435   6.453  12.342  1.00  0.62           N  
ATOM   2214  H   ASN A 157      38.409   9.376   9.587  1.00  0.62           H  
ATOM   2215  HA  ASN A 157      37.368   7.550   8.728  1.00  0.62           H  
ATOM   2216 1HB  ASN A 157      36.290   7.346  11.564  1.00  0.62           H  
ATOM   2217 2HB  ASN A 157      36.187   6.079  10.361  1.00  0.62           H  
ATOM   2218 1HD2 ASN A 157      39.335   6.149  12.656  1.00  0.62           H  
ATOM   2219 2HD2 ASN A 157      37.750   6.756  13.004  1.00  0.62           H  
ATOM   2220  N   ILE A 158      35.177   9.247   8.273  1.00  0.64           N  
ATOM   2221  CA  ILE A 158      33.863   9.562   7.720  1.00  0.64           C  
ATOM   2222  C   ILE A 158      33.754   8.991   6.299  1.00  0.64           C  
ATOM   2223  O   ILE A 158      34.581   9.325   5.455  1.00  0.64           O  
ATOM   2224  CB  ILE A 158      33.664  11.070   7.705  1.00  0.64           C  
ATOM   2225  CG1 ILE A 158      33.715  11.602   9.137  1.00  0.64           C  
ATOM   2226  CG2 ILE A 158      32.412  11.420   7.036  1.00  0.64           C  
ATOM   2227  CD1 ILE A 158      33.776  13.110   9.244  1.00  0.64           C  
ATOM   2228  H   ILE A 158      35.977   9.842   8.049  1.00  0.64           H  
ATOM   2229  HA  ILE A 158      33.111   9.158   8.383  1.00  0.64           H  
ATOM   2230  HB  ILE A 158      34.476  11.502   7.191  1.00  0.64           H  
ATOM   2231 1HG1 ILE A 158      32.829  11.251   9.658  1.00  0.64           H  
ATOM   2232 2HG1 ILE A 158      34.588  11.190   9.631  1.00  0.64           H  
ATOM   2233 1HG2 ILE A 158      32.287  12.497   7.022  1.00  0.64           H  
ATOM   2234 2HG2 ILE A 158      32.412  11.038   6.011  1.00  0.64           H  
ATOM   2235 3HG2 ILE A 158      31.628  10.968   7.592  1.00  0.64           H  
ATOM   2236 1HD1 ILE A 158      33.807  13.404  10.291  1.00  0.64           H  
ATOM   2237 2HD1 ILE A 158      34.667  13.474   8.748  1.00  0.64           H  
ATOM   2238 3HD1 ILE A 158      32.898  13.539   8.774  1.00  0.64           H  
ATOM   2239  N   PRO A 159      32.804   8.086   6.001  1.00  0.65           N  
ATOM   2240  CA  PRO A 159      32.678   7.433   4.710  1.00  0.65           C  
ATOM   2241  C   PRO A 159      32.621   8.408   3.542  1.00  0.65           C  
ATOM   2242  O   PRO A 159      31.786   9.318   3.515  1.00  0.65           O  
ATOM   2243  CB  PRO A 159      31.351   6.684   4.873  1.00  0.65           C  
ATOM   2244  CG  PRO A 159      31.246   6.409   6.351  1.00  0.65           C  
ATOM   2245  CD  PRO A 159      31.826   7.628   7.014  1.00  0.65           C  
ATOM   2246  HA  PRO A 159      33.518   6.728   4.584  1.00  0.65           H  
ATOM   2247 1HB  PRO A 159      30.515   7.288   4.482  1.00  0.65           H  
ATOM   2248 2HB  PRO A 159      31.382   5.757   4.300  1.00  0.65           H  
ATOM   2249 1HG  PRO A 159      30.195   6.234   6.629  1.00  0.65           H  
ATOM   2250 2HG  PRO A 159      31.799   5.491   6.604  1.00  0.65           H  
ATOM   2251 1HD  PRO A 159      31.067   8.389   7.219  1.00  0.65           H  
ATOM   2252 2HD  PRO A 159      32.322   7.270   7.928  1.00  0.65           H  
ATOM   2253  N   THR A 160      33.460   8.152   2.544  1.00  0.67           N  
ATOM   2254  CA  THR A 160      33.569   8.973   1.342  1.00  0.67           C  
ATOM   2255  C   THR A 160      34.281   8.172   0.254  1.00  0.67           C  
ATOM   2256  O   THR A 160      34.919   7.162   0.547  1.00  0.67           O  
ATOM   2257  CB  THR A 160      34.322  10.285   1.632  1.00  0.67           C  
ATOM   2258  OG1 THR A 160      34.205  11.175   0.480  1.00  0.67           O  
ATOM   2259  CG2 THR A 160      35.807  10.021   1.971  1.00  0.67           C  
ATOM   2260  H   THR A 160      34.096   7.372   2.645  1.00  0.67           H  
ATOM   2261  HA  THR A 160      32.570   9.223   0.985  1.00  0.67           H  
ATOM   2262  HB  THR A 160      33.856  10.760   2.478  1.00  0.67           H  
ATOM   2263  HG1 THR A 160      33.248  11.307   0.277  1.00  0.67           H  
ATOM   2264 1HG2 THR A 160      36.306  10.965   2.188  1.00  0.67           H  
ATOM   2265 2HG2 THR A 160      35.865   9.371   2.846  1.00  0.67           H  
ATOM   2266 3HG2 THR A 160      36.294   9.540   1.127  1.00  0.67           H  
ATOM   2267  N   ALA A 161      34.189   8.606  -0.996  1.00  0.69           N  
ATOM   2268  CA  ALA A 161      34.954   7.945  -2.057  1.00  0.69           C  
ATOM   2269  C   ALA A 161      36.459   8.038  -1.778  1.00  0.69           C  
ATOM   2270  O   ALA A 161      36.954   9.110  -1.393  1.00  0.69           O  
ATOM   2271  CB  ALA A 161      34.652   8.581  -3.390  1.00  0.69           C  
ATOM   2272  H   ALA A 161      33.621   9.417  -1.199  1.00  0.69           H  
ATOM   2273  HA  ALA A 161      34.670   6.892  -2.084  1.00  0.69           H  
ATOM   2274 1HB  ALA A 161      35.217   8.064  -4.166  1.00  0.69           H  
ATOM   2275 2HB  ALA A 161      33.605   8.512  -3.602  1.00  0.69           H  
ATOM   2276 3HB  ALA A 161      34.940   9.626  -3.376  1.00  0.69           H  
ATOM   2277  N   ALA A 162      37.200   6.958  -2.062  1.00  0.69           N  
ATOM   2278  CA  ALA A 162      38.652   6.954  -1.861  1.00  0.69           C  
ATOM   2279  C   ALA A 162      39.280   8.038  -2.707  1.00  0.69           C  
ATOM   2280  O   ALA A 162      38.834   8.294  -3.829  1.00  0.69           O  
ATOM   2281  CB  ALA A 162      39.253   5.610  -2.207  1.00  0.69           C  
ATOM   2282  H   ALA A 162      36.748   6.115  -2.396  1.00  0.69           H  
ATOM   2283  HA  ALA A 162      38.853   7.178  -0.813  1.00  0.69           H  
ATOM   2284 1HB  ALA A 162      40.327   5.638  -2.036  1.00  0.69           H  
ATOM   2285 2HB  ALA A 162      38.805   4.835  -1.586  1.00  0.69           H  
ATOM   2286 3HB  ALA A 162      39.062   5.394  -3.240  1.00  0.69           H  
ATOM   2287  N   PHE A 163      40.339   8.657  -2.191  1.00  0.69           N  
ATOM   2288  CA  PHE A 163      40.935   9.769  -2.913  1.00  0.69           C  
ATOM   2289  C   PHE A 163      42.423   9.947  -2.692  1.00  0.69           C  
ATOM   2290  O   PHE A 163      42.985   9.482  -1.696  1.00  0.69           O  
ATOM   2291  CB  PHE A 163      40.319  11.044  -2.381  1.00  0.69           C  
ATOM   2292  CG  PHE A 163      40.791  11.263  -0.970  1.00  0.69           C  
ATOM   2293  CD1 PHE A 163      41.889  12.085  -0.716  1.00  0.69           C  
ATOM   2294  CD2 PHE A 163      40.194  10.604   0.101  1.00  0.69           C  
ATOM   2295  CE1 PHE A 163      42.369  12.258   0.573  1.00  0.69           C  
ATOM   2296  CE2 PHE A 163      40.666  10.777   1.388  1.00  0.69           C  
ATOM   2297  CZ  PHE A 163      41.758  11.606   1.626  1.00  0.69           C  
ATOM   2298  H   PHE A 163      40.695   8.393  -1.283  1.00  0.69           H  
ATOM   2299  HA  PHE A 163      40.748   9.638  -3.972  1.00  0.69           H  
ATOM   2300 1HB  PHE A 163      40.613  11.887  -2.992  1.00  0.69           H  
ATOM   2301 2HB  PHE A 163      39.233  10.968  -2.388  1.00  0.69           H  
ATOM   2302  HD1 PHE A 163      42.371  12.595  -1.550  1.00  0.69           H  
ATOM   2303  HD2 PHE A 163      39.340   9.946  -0.085  1.00  0.69           H  
ATOM   2304  HE1 PHE A 163      43.224  12.909   0.759  1.00  0.69           H  
ATOM   2305  HE2 PHE A 163      40.183  10.261   2.214  1.00  0.69           H  
ATOM   2306  HZ  PHE A 163      42.131  11.746   2.641  1.00  0.69           H  
ATOM   2307  N   ARG A 164      43.033  10.722  -3.582  1.00  0.67           N  
ATOM   2308  CA  ARG A 164      44.405  11.169  -3.388  1.00  0.67           C  
ATOM   2309  C   ARG A 164      44.599  12.559  -3.980  1.00  0.67           C  
ATOM   2310  O   ARG A 164      44.081  12.863  -5.061  1.00  0.67           O  
ATOM   2311  CB  ARG A 164      45.402  10.200  -3.974  1.00  0.67           C  
ATOM   2312  CG  ARG A 164      46.854  10.574  -3.679  1.00  0.67           C  
ATOM   2313  CD  ARG A 164      47.824   9.520  -4.072  1.00  0.67           C  
ATOM   2314  NE  ARG A 164      49.188   9.995  -3.949  1.00  0.67           N  
ATOM   2315  CZ  ARG A 164      50.277   9.352  -4.410  1.00  0.67           C  
ATOM   2316  NH1 ARG A 164      50.157   8.190  -5.014  1.00  0.67           N  
ATOM   2317  NH2 ARG A 164      51.468   9.900  -4.259  1.00  0.67           N  
ATOM   2318  H   ARG A 164      42.513  10.990  -4.418  1.00  0.67           H  
ATOM   2319  HA  ARG A 164      44.597  11.230  -2.316  1.00  0.67           H  
ATOM   2320 1HB  ARG A 164      45.225   9.207  -3.568  1.00  0.67           H  
ATOM   2321 2HB  ARG A 164      45.274  10.151  -5.052  1.00  0.67           H  
ATOM   2322 1HG  ARG A 164      47.115  11.491  -4.203  1.00  0.67           H  
ATOM   2323 2HG  ARG A 164      46.962  10.742  -2.609  1.00  0.67           H  
ATOM   2324 1HD  ARG A 164      47.702   8.660  -3.417  1.00  0.67           H  
ATOM   2325 2HD  ARG A 164      47.666   9.212  -5.082  1.00  0.67           H  
ATOM   2326  HE  ARG A 164      49.326  10.892  -3.496  1.00  0.67           H  
ATOM   2327 1HH1 ARG A 164      49.247   7.771  -5.127  1.00  0.67           H  
ATOM   2328 2HH1 ARG A 164      50.978   7.715  -5.361  1.00  0.67           H  
ATOM   2329 1HH2 ARG A 164      51.555  10.797  -3.797  1.00  0.67           H  
ATOM   2330 2HH2 ARG A 164      52.292   9.429  -4.606  1.00  0.67           H  
ATOM   2331  N   SER A 165      45.304  13.428  -3.254  1.00  0.65           N  
ATOM   2332  CA  SER A 165      45.562  14.762  -3.781  1.00  0.65           C  
ATOM   2333  C   SER A 165      46.948  14.874  -4.394  1.00  0.65           C  
ATOM   2334  O   SER A 165      47.877  14.181  -3.966  1.00  0.65           O  
ATOM   2335  CB  SER A 165      45.412  15.787  -2.682  1.00  0.65           C  
ATOM   2336  OG  SER A 165      46.335  15.552  -1.645  1.00  0.65           O  
ATOM   2337  H   SER A 165      45.687  13.155  -2.358  1.00  0.65           H  
ATOM   2338  HA  SER A 165      44.838  14.974  -4.555  1.00  0.65           H  
ATOM   2339 1HB  SER A 165      45.574  16.788  -3.101  1.00  0.65           H  
ATOM   2340 2HB  SER A 165      44.399  15.761  -2.287  1.00  0.65           H  
ATOM   2341  HG  SER A 165      46.294  16.326  -1.074  1.00  0.65           H  
ATOM   2342  N   PHE A 166      47.074  15.779  -5.374  1.00  0.63           N  
ATOM   2343  CA  PHE A 166      48.341  16.050  -6.047  1.00  0.63           C  
ATOM   2344  C   PHE A 166      48.530  17.538  -6.298  1.00  0.63           C  
ATOM   2345  O   PHE A 166      47.592  18.221  -6.721  1.00  0.63           O  
ATOM   2346  CB  PHE A 166      48.330  15.353  -7.399  1.00  0.63           C  
ATOM   2347  CG  PHE A 166      48.050  13.938  -7.278  1.00  0.63           C  
ATOM   2348  CD1 PHE A 166      46.734  13.512  -7.361  1.00  0.63           C  
ATOM   2349  CD2 PHE A 166      49.039  13.025  -7.054  1.00  0.63           C  
ATOM   2350  CE1 PHE A 166      46.421  12.209  -7.225  1.00  0.63           C  
ATOM   2351  CE2 PHE A 166      48.716  11.704  -6.921  1.00  0.63           C  
ATOM   2352  CZ  PHE A 166      47.399  11.314  -7.008  1.00  0.63           C  
ATOM   2353  H   PHE A 166      46.235  16.277  -5.666  1.00  0.63           H  
ATOM   2354  HA  PHE A 166      49.164  15.687  -5.426  1.00  0.63           H  
ATOM   2355 1HB  PHE A 166      47.579  15.798  -8.039  1.00  0.63           H  
ATOM   2356 2HB  PHE A 166      49.295  15.474  -7.886  1.00  0.63           H  
ATOM   2357  HD1 PHE A 166      45.946  14.246  -7.527  1.00  0.63           H  
ATOM   2358  HD2 PHE A 166      50.073  13.359  -6.981  1.00  0.63           H  
ATOM   2359  HE1 PHE A 166      45.390  11.885  -7.282  1.00  0.63           H  
ATOM   2360  HE2 PHE A 166      49.493  10.967  -6.747  1.00  0.63           H  
ATOM   2361  HZ  PHE A 166      47.139  10.296  -6.900  1.00  0.63           H  
ATOM   2362  N   THR A 167      49.739  18.054  -6.145  1.00  0.61           N  
ATOM   2363  CA  THR A 167      49.952  19.442  -6.533  1.00  0.61           C  
ATOM   2364  C   THR A 167      50.206  19.490  -8.023  1.00  0.61           C  
ATOM   2365  O   THR A 167      50.546  18.469  -8.614  1.00  0.61           O  
ATOM   2366  CB  THR A 167      51.112  20.060  -5.761  1.00  0.61           C  
ATOM   2367  OG1 THR A 167      52.325  19.345  -6.063  1.00  0.61           O  
ATOM   2368  CG2 THR A 167      50.828  19.970  -4.272  1.00  0.61           C  
ATOM   2369  H   THR A 167      50.520  17.509  -5.770  1.00  0.61           H  
ATOM   2370  HA  THR A 167      49.058  20.021  -6.313  1.00  0.61           H  
ATOM   2371  HB  THR A 167      51.228  21.104  -6.051  1.00  0.61           H  
ATOM   2372  HG1 THR A 167      52.263  18.446  -5.649  1.00  0.61           H  
ATOM   2373 1HG2 THR A 167      51.653  20.409  -3.715  1.00  0.61           H  
ATOM   2374 2HG2 THR A 167      49.903  20.510  -4.047  1.00  0.61           H  
ATOM   2375 3HG2 THR A 167      50.714  18.922  -3.989  1.00  0.61           H  
ATOM   2376  N   SER A 168      50.183  20.674  -8.621  1.00  0.60           N  
ATOM   2377  CA  SER A 168      50.454  20.828 -10.054  1.00  0.60           C  
ATOM   2378  C   SER A 168      51.831  20.341 -10.503  1.00  0.60           C  
ATOM   2379  O   SER A 168      52.047  20.076 -11.686  1.00  0.60           O  
ATOM   2380  CB  SER A 168      50.322  22.278 -10.426  1.00  0.60           C  
ATOM   2381  OG  SER A 168      51.298  23.067  -9.795  1.00  0.60           O  
ATOM   2382  H   SER A 168      49.869  21.494  -8.094  1.00  0.60           H  
ATOM   2383  HA  SER A 168      49.694  20.265 -10.597  1.00  0.60           H  
ATOM   2384 1HB  SER A 168      50.389  22.395 -11.502  1.00  0.60           H  
ATOM   2385 2HB  SER A 168      49.363  22.600 -10.132  1.00  0.60           H  
ATOM   2386  HG  SER A 168      50.887  23.968  -9.685  1.00  0.60           H  
ATOM   2387  N   THR A 169      52.751  20.195  -9.556  1.00  0.59           N  
ATOM   2388  CA  THR A 169      54.112  19.767  -9.832  1.00  0.59           C  
ATOM   2389  C   THR A 169      54.232  18.239  -9.849  1.00  0.59           C  
ATOM   2390  O   THR A 169      55.292  17.689 -10.149  1.00  0.59           O  
ATOM   2391  CB  THR A 169      55.069  20.344  -8.770  1.00  0.59           C  
ATOM   2392  OG1 THR A 169      54.776  19.795  -7.456  1.00  0.59           O  
ATOM   2393  CG2 THR A 169      54.890  21.845  -8.714  1.00  0.59           C  
ATOM   2394  H   THR A 169      52.489  20.414  -8.604  1.00  0.59           H  
ATOM   2395  HA  THR A 169      54.401  20.144 -10.813  1.00  0.59           H  
ATOM   2396  HB  THR A 169      56.098  20.107  -9.036  1.00  0.59           H  
ATOM   2397  HG1 THR A 169      53.821  19.835  -7.229  1.00  0.59           H  
ATOM   2398 1HG2 THR A 169      55.564  22.265  -7.968  1.00  0.59           H  
ATOM   2399 2HG2 THR A 169      55.112  22.273  -9.690  1.00  0.59           H  
ATOM   2400 3HG2 THR A 169      53.857  22.075  -8.443  1.00  0.59           H  
ATOM   2401  N   GLN A 170      53.136  17.562  -9.515  1.00  0.58           N  
ATOM   2402  CA  GLN A 170      53.067  16.117  -9.390  1.00  0.58           C  
ATOM   2403  C   GLN A 170      52.153  15.448 -10.412  1.00  0.58           C  
ATOM   2404  O   GLN A 170      51.583  14.391 -10.129  1.00  0.58           O  
ATOM   2405  CB  GLN A 170      52.567  15.761  -8.009  1.00  0.58           C  
ATOM   2406  CG  GLN A 170      53.417  16.167  -6.890  1.00  0.58           C  
ATOM   2407  CD  GLN A 170      52.731  15.854  -5.597  1.00  0.58           C  
ATOM   2408  OE1 GLN A 170      52.080  16.755  -5.023  1.00  0.58           O  
ATOM   2409  NE2 GLN A 170      52.821  14.598  -5.140  1.00  0.58           N  
ATOM   2410  H   GLN A 170      52.285  18.078  -9.302  1.00  0.58           H  
ATOM   2411  HA  GLN A 170      54.071  15.713  -9.520  1.00  0.58           H  
ATOM   2412 1HB  GLN A 170      51.590  16.212  -7.859  1.00  0.58           H  
ATOM   2413 2HB  GLN A 170      52.447  14.696  -7.935  1.00  0.58           H  
ATOM   2414 1HG  GLN A 170      54.350  15.602  -6.935  1.00  0.58           H  
ATOM   2415 2HG  GLN A 170      53.616  17.234  -6.948  1.00  0.58           H  
ATOM   2416 1HE2 GLN A 170      52.367  14.341  -4.288  1.00  0.58           H  
ATOM   2417 2HE2 GLN A 170      53.343  13.875  -5.679  1.00  0.58           H  
ATOM   2418  N   TYR A 171      52.055  16.012 -11.609  1.00  0.57           N  
ATOM   2419  CA  TYR A 171      51.230  15.419 -12.663  1.00  0.57           C  
ATOM   2420  C   TYR A 171      51.536  13.944 -12.839  1.00  0.57           C  
ATOM   2421  O   TYR A 171      50.624  13.122 -12.897  1.00  0.57           O  
ATOM   2422  CB  TYR A 171      51.398  16.184 -13.968  1.00  0.57           C  
ATOM   2423  CG  TYR A 171      50.724  15.549 -15.150  1.00  0.57           C  
ATOM   2424  CD1 TYR A 171      49.366  15.667 -15.347  1.00  0.57           C  
ATOM   2425  CD2 TYR A 171      51.500  14.850 -16.066  1.00  0.57           C  
ATOM   2426  CE1 TYR A 171      48.792  15.072 -16.453  1.00  0.57           C  
ATOM   2427  CE2 TYR A 171      50.922  14.271 -17.170  1.00  0.57           C  
ATOM   2428  CZ  TYR A 171      49.571  14.377 -17.365  1.00  0.57           C  
ATOM   2429  OH  TYR A 171      48.983  13.794 -18.474  1.00  0.57           O  
ATOM   2430  H   TYR A 171      52.552  16.877 -11.783  1.00  0.57           H  
ATOM   2431  HA  TYR A 171      50.189  15.485 -12.375  1.00  0.57           H  
ATOM   2432 1HB  TYR A 171      50.990  17.192 -13.847  1.00  0.57           H  
ATOM   2433 2HB  TYR A 171      52.458  16.287 -14.194  1.00  0.57           H  
ATOM   2434  HD1 TYR A 171      48.752  16.217 -14.635  1.00  0.57           H  
ATOM   2435  HD2 TYR A 171      52.577  14.762 -15.908  1.00  0.57           H  
ATOM   2436  HE1 TYR A 171      47.733  15.145 -16.614  1.00  0.57           H  
ATOM   2437  HE2 TYR A 171      51.537  13.726 -17.885  1.00  0.57           H  
ATOM   2438  HH  TYR A 171      48.023  13.812 -18.374  1.00  0.57           H  
ATOM   2439  N   GLU A 172      52.813  13.597 -12.894  1.00  0.57           N  
ATOM   2440  CA  GLU A 172      53.205  12.210 -13.083  1.00  0.57           C  
ATOM   2441  C   GLU A 172      52.697  11.288 -11.958  1.00  0.57           C  
ATOM   2442  O   GLU A 172      52.453  10.103 -12.202  1.00  0.57           O  
ATOM   2443  CB  GLU A 172      54.722  12.116 -13.213  1.00  0.57           C  
ATOM   2444  CG  GLU A 172      55.269  12.723 -14.508  1.00  0.57           C  
ATOM   2445  CD  GLU A 172      56.780  12.664 -14.613  1.00  0.57           C  
ATOM   2446  OE1 GLU A 172      57.414  12.294 -13.653  1.00  0.57           O  
ATOM   2447  OE2 GLU A 172      57.293  12.988 -15.659  1.00  0.57           O  
ATOM   2448  H   GLU A 172      53.522  14.312 -12.820  1.00  0.57           H  
ATOM   2449  HA  GLU A 172      52.765  11.866 -14.020  1.00  0.57           H  
ATOM   2450 1HB  GLU A 172      55.191  12.627 -12.371  1.00  0.57           H  
ATOM   2451 2HB  GLU A 172      55.027  11.071 -13.173  1.00  0.57           H  
ATOM   2452 1HG  GLU A 172      54.836  12.190 -15.353  1.00  0.57           H  
ATOM   2453 2HG  GLU A 172      54.946  13.763 -14.569  1.00  0.57           H  
ATOM   2454  N   ASP A 173      52.571  11.800 -10.719  1.00  0.57           N  
ATOM   2455  CA  ASP A 173      52.110  10.949  -9.626  1.00  0.57           C  
ATOM   2456  C   ASP A 173      50.622  10.730  -9.814  1.00  0.57           C  
ATOM   2457  O   ASP A 173      50.109   9.634  -9.577  1.00  0.57           O  
ATOM   2458  CB  ASP A 173      52.341  11.583  -8.244  1.00  0.57           C  
ATOM   2459  CG  ASP A 173      53.820  11.714  -7.815  1.00  0.57           C  
ATOM   2460  OD1 ASP A 173      54.666  11.121  -8.448  1.00  0.57           O  
ATOM   2461  OD2 ASP A 173      54.082  12.402  -6.827  1.00  0.57           O  
ATOM   2462  H   ASP A 173      52.721  12.787 -10.551  1.00  0.57           H  
ATOM   2463  HA  ASP A 173      52.621   9.989  -9.673  1.00  0.57           H  
ATOM   2464 1HB  ASP A 173      51.887  12.559  -8.242  1.00  0.57           H  
ATOM   2465 2HB  ASP A 173      51.824  10.991  -7.494  1.00  0.57           H  
ATOM   2466  N   ALA A 174      49.926  11.784 -10.249  1.00  0.57           N  
ATOM   2467  CA  ALA A 174      48.492  11.693 -10.493  1.00  0.57           C  
ATOM   2468  C   ALA A 174      48.222  10.686 -11.600  1.00  0.57           C  
ATOM   2469  O   ALA A 174      47.309   9.861 -11.508  1.00  0.57           O  
ATOM   2470  CB  ALA A 174      47.938  13.054 -10.816  1.00  0.57           C  
ATOM   2471  H   ALA A 174      50.416  12.668 -10.410  1.00  0.57           H  
ATOM   2472  HA  ALA A 174      48.009  11.318  -9.606  1.00  0.57           H  
ATOM   2473 1HB  ALA A 174      46.881  12.942 -10.969  1.00  0.57           H  
ATOM   2474 2HB  ALA A 174      48.122  13.729 -10.005  1.00  0.57           H  
ATOM   2475 3HB  ALA A 174      48.418  13.445 -11.685  1.00  0.57           H  
ATOM   2476  N   VAL A 175      49.069  10.693 -12.624  1.00  0.58           N  
ATOM   2477  CA  VAL A 175      48.928   9.734 -13.703  1.00  0.58           C  
ATOM   2478  C   VAL A 175      49.149   8.327 -13.179  1.00  0.58           C  
ATOM   2479  O   VAL A 175      48.374   7.416 -13.481  1.00  0.58           O  
ATOM   2480  CB  VAL A 175      49.924  10.048 -14.822  1.00  0.58           C  
ATOM   2481  CG1 VAL A 175      49.954   8.942 -15.832  1.00  0.58           C  
ATOM   2482  CG2 VAL A 175      49.514  11.331 -15.509  1.00  0.58           C  
ATOM   2483  H   VAL A 175      49.800  11.405 -12.664  1.00  0.58           H  
ATOM   2484  HA  VAL A 175      47.918   9.807 -14.103  1.00  0.58           H  
ATOM   2485  HB  VAL A 175      50.919  10.149 -14.393  1.00  0.58           H  
ATOM   2486 1HG1 VAL A 175      50.675   9.186 -16.607  1.00  0.58           H  
ATOM   2487 2HG1 VAL A 175      50.246   8.017 -15.339  1.00  0.58           H  
ATOM   2488 3HG1 VAL A 175      48.993   8.828 -16.270  1.00  0.58           H  
ATOM   2489 1HG2 VAL A 175      50.226  11.553 -16.295  1.00  0.58           H  
ATOM   2490 2HG2 VAL A 175      48.521  11.212 -15.942  1.00  0.58           H  
ATOM   2491 3HG2 VAL A 175      49.500  12.141 -14.797  1.00  0.58           H  
ATOM   2492  N   ALA A 176      50.203   8.139 -12.376  1.00  0.60           N  
ATOM   2493  CA  ALA A 176      50.483   6.831 -11.808  1.00  0.60           C  
ATOM   2494  C   ALA A 176      49.325   6.338 -10.940  1.00  0.60           C  
ATOM   2495  O   ALA A 176      48.959   5.162 -11.001  1.00  0.60           O  
ATOM   2496  CB  ALA A 176      51.752   6.890 -10.984  1.00  0.60           C  
ATOM   2497  H   ALA A 176      50.837   8.913 -12.171  1.00  0.60           H  
ATOM   2498  HA  ALA A 176      50.617   6.128 -12.628  1.00  0.60           H  
ATOM   2499 1HB  ALA A 176      51.972   5.905 -10.579  1.00  0.60           H  
ATOM   2500 2HB  ALA A 176      52.578   7.222 -11.613  1.00  0.60           H  
ATOM   2501 3HB  ALA A 176      51.619   7.595 -10.166  1.00  0.60           H  
ATOM   2502  N   TYR A 177      48.725   7.247 -10.165  1.00  0.63           N  
ATOM   2503  CA  TYR A 177      47.601   6.904  -9.303  1.00  0.63           C  
ATOM   2504  C   TYR A 177      46.471   6.352 -10.142  1.00  0.63           C  
ATOM   2505  O   TYR A 177      45.966   5.256  -9.880  1.00  0.63           O  
ATOM   2506  CB  TYR A 177      47.162   8.114  -8.487  1.00  0.63           C  
ATOM   2507  CG  TYR A 177      45.969   7.888  -7.567  1.00  0.63           C  
ATOM   2508  CD1 TYR A 177      46.132   7.201  -6.372  1.00  0.63           C  
ATOM   2509  CD2 TYR A 177      44.737   8.404  -7.894  1.00  0.63           C  
ATOM   2510  CE1 TYR A 177      45.055   7.022  -5.523  1.00  0.63           C  
ATOM   2511  CE2 TYR A 177      43.659   8.228  -7.038  1.00  0.63           C  
ATOM   2512  CZ  TYR A 177      43.815   7.543  -5.867  1.00  0.63           C  
ATOM   2513  OH  TYR A 177      42.739   7.365  -5.033  1.00  0.63           O  
ATOM   2514  H   TYR A 177      49.084   8.202 -10.146  1.00  0.63           H  
ATOM   2515  HA  TYR A 177      47.920   6.121  -8.616  1.00  0.63           H  
ATOM   2516 1HB  TYR A 177      48.007   8.440  -7.881  1.00  0.63           H  
ATOM   2517 2HB  TYR A 177      46.917   8.934  -9.159  1.00  0.63           H  
ATOM   2518  HD1 TYR A 177      47.109   6.797  -6.103  1.00  0.63           H  
ATOM   2519  HD2 TYR A 177      44.619   8.949  -8.824  1.00  0.63           H  
ATOM   2520  HE1 TYR A 177      45.180   6.478  -4.588  1.00  0.63           H  
ATOM   2521  HE2 TYR A 177      42.684   8.631  -7.288  1.00  0.63           H  
ATOM   2522  HH  TYR A 177      42.038   7.976  -5.292  1.00  0.63           H  
ATOM   2523  N   ILE A 178      46.128   7.074 -11.202  1.00  0.68           N  
ATOM   2524  CA  ILE A 178      45.073   6.653 -12.102  1.00  0.68           C  
ATOM   2525  C   ILE A 178      45.410   5.292 -12.717  1.00  0.68           C  
ATOM   2526  O   ILE A 178      44.586   4.383 -12.688  1.00  0.68           O  
ATOM   2527  CB  ILE A 178      44.887   7.718 -13.191  1.00  0.68           C  
ATOM   2528  CG1 ILE A 178      44.307   8.989 -12.584  1.00  0.68           C  
ATOM   2529  CG2 ILE A 178      44.019   7.182 -14.335  1.00  0.68           C  
ATOM   2530  CD1 ILE A 178      44.414  10.158 -13.502  1.00  0.68           C  
ATOM   2531  H   ILE A 178      46.606   7.963 -11.374  1.00  0.68           H  
ATOM   2532  HA  ILE A 178      44.147   6.560 -11.532  1.00  0.68           H  
ATOM   2533  HB  ILE A 178      45.860   7.988 -13.552  1.00  0.68           H  
ATOM   2534 1HG1 ILE A 178      43.257   8.827 -12.348  1.00  0.68           H  
ATOM   2535 2HG1 ILE A 178      44.842   9.221 -11.661  1.00  0.68           H  
ATOM   2536 1HG2 ILE A 178      43.910   7.940 -15.107  1.00  0.68           H  
ATOM   2537 2HG2 ILE A 178      44.474   6.292 -14.769  1.00  0.68           H  
ATOM   2538 3HG2 ILE A 178      43.058   6.929 -13.947  1.00  0.68           H  
ATOM   2539 1HD1 ILE A 178      43.999  11.044 -13.024  1.00  0.68           H  
ATOM   2540 2HD1 ILE A 178      45.464  10.304 -13.711  1.00  0.68           H  
ATOM   2541 3HD1 ILE A 178      43.894   9.959 -14.421  1.00  0.68           H  
ATOM   2542  N   LYS A 179      46.648   5.111 -13.196  1.00  0.76           N  
ATOM   2543  CA  LYS A 179      47.054   3.828 -13.778  1.00  0.76           C  
ATOM   2544  C   LYS A 179      46.971   2.662 -12.790  1.00  0.76           C  
ATOM   2545  O   LYS A 179      46.681   1.528 -13.186  1.00  0.76           O  
ATOM   2546  CB  LYS A 179      48.483   3.896 -14.331  1.00  0.76           C  
ATOM   2547  CG  LYS A 179      48.642   4.701 -15.590  1.00  0.76           C  
ATOM   2548  CD  LYS A 179      50.079   4.725 -16.075  1.00  0.76           C  
ATOM   2549  CE  LYS A 179      50.204   5.473 -17.402  1.00  0.76           C  
ATOM   2550  NZ  LYS A 179      51.623   5.548 -17.872  1.00  0.76           N  
ATOM   2551  H   LYS A 179      47.307   5.889 -13.182  1.00  0.76           H  
ATOM   2552  HA  LYS A 179      46.379   3.608 -14.605  1.00  0.76           H  
ATOM   2553 1HB  LYS A 179      49.137   4.330 -13.576  1.00  0.76           H  
ATOM   2554 2HB  LYS A 179      48.841   2.886 -14.528  1.00  0.76           H  
ATOM   2555 1HG  LYS A 179      48.012   4.270 -16.365  1.00  0.76           H  
ATOM   2556 2HG  LYS A 179      48.326   5.719 -15.389  1.00  0.76           H  
ATOM   2557 1HD  LYS A 179      50.700   5.223 -15.328  1.00  0.76           H  
ATOM   2558 2HD  LYS A 179      50.440   3.706 -16.205  1.00  0.76           H  
ATOM   2559 1HE  LYS A 179      49.611   4.956 -18.154  1.00  0.76           H  
ATOM   2560 2HE  LYS A 179      49.815   6.478 -17.284  1.00  0.76           H  
ATOM   2561 1HZ  LYS A 179      51.659   6.044 -18.751  1.00  0.76           H  
ATOM   2562 2HZ  LYS A 179      52.182   6.037 -17.187  1.00  0.76           H  
ATOM   2563 3HZ  LYS A 179      51.987   4.614 -17.997  1.00  0.76           H  
ATOM   2564  N   SER A 180      47.202   2.930 -11.504  1.00  0.89           N  
ATOM   2565  CA  SER A 180      47.173   1.890 -10.482  1.00  0.89           C  
ATOM   2566  C   SER A 180      45.745   1.502 -10.090  1.00  0.89           C  
ATOM   2567  O   SER A 180      45.548   0.551  -9.326  1.00  0.89           O  
ATOM   2568  CB  SER A 180      47.922   2.328  -9.234  1.00  0.89           C  
ATOM   2569  OG  SER A 180      47.220   3.304  -8.499  1.00  0.89           O  
ATOM   2570  H   SER A 180      47.460   3.878 -11.229  1.00  0.89           H  
ATOM   2571  HA  SER A 180      47.665   1.006 -10.887  1.00  0.89           H  
ATOM   2572 1HB  SER A 180      48.122   1.464  -8.601  1.00  0.89           H  
ATOM   2573 2HB  SER A 180      48.885   2.740  -9.535  1.00  0.89           H  
ATOM   2574  HG  SER A 180      46.827   3.933  -9.146  1.00  0.89           H  
ATOM   2575  N   LYS A 181      44.754   2.254 -10.576  1.00  1.09           N  
ATOM   2576  CA  LYS A 181      43.357   2.037 -10.245  1.00  1.09           C  
ATOM   2577  C   LYS A 181      42.481   1.946 -11.497  1.00  1.09           C  
ATOM   2578  O   LYS A 181      41.787   2.912 -11.805  1.00  1.09           O  
ATOM   2579  CB  LYS A 181      42.862   3.194  -9.377  1.00  1.09           C  
ATOM   2580  CG  LYS A 181      43.524   3.264  -8.009  1.00  1.09           C  
ATOM   2581  CD  LYS A 181      43.040   4.437  -7.210  1.00  1.09           C  
ATOM   2582  CE  LYS A 181      41.623   4.246  -6.718  1.00  1.09           C  
ATOM   2583  NZ  LYS A 181      41.527   3.146  -5.722  1.00  1.09           N  
ATOM   2584  H   LYS A 181      44.966   3.015 -11.221  1.00  1.09           H  
ATOM   2585  HA  LYS A 181      43.267   1.112  -9.681  1.00  1.09           H  
ATOM   2586 1HB  LYS A 181      43.069   4.139  -9.891  1.00  1.09           H  
ATOM   2587 2HB  LYS A 181      41.782   3.118  -9.243  1.00  1.09           H  
ATOM   2588 1HG  LYS A 181      43.335   2.343  -7.456  1.00  1.09           H  
ATOM   2589 2HG  LYS A 181      44.595   3.374  -8.139  1.00  1.09           H  
ATOM   2590 1HD  LYS A 181      43.694   4.569  -6.351  1.00  1.09           H  
ATOM   2591 2HD  LYS A 181      43.092   5.333  -7.829  1.00  1.09           H  
ATOM   2592 1HE  LYS A 181      41.281   5.172  -6.254  1.00  1.09           H  
ATOM   2593 2HE  LYS A 181      40.975   4.015  -7.561  1.00  1.09           H  
ATOM   2594 1HZ  LYS A 181      40.544   3.062  -5.416  1.00  1.09           H  
ATOM   2595 2HZ  LYS A 181      41.825   2.279  -6.138  1.00  1.09           H  
ATOM   2596 3HZ  LYS A 181      42.105   3.353  -4.925  1.00  1.09           H  
ATOM   2597  N   PRO A 182      42.454   0.805 -12.213  1.00  1.34           N  
ATOM   2598  CA  PRO A 182      41.748   0.622 -13.467  1.00  1.34           C  
ATOM   2599  C   PRO A 182      40.304   1.022 -13.285  1.00  1.34           C  
ATOM   2600  O   PRO A 182      39.680   0.683 -12.280  1.00  1.34           O  
ATOM   2601  CB  PRO A 182      41.871  -0.887 -13.705  1.00  1.34           C  
ATOM   2602  CG  PRO A 182      43.151  -1.265 -13.002  1.00  1.34           C  
ATOM   2603  CD  PRO A 182      43.174  -0.402 -11.759  1.00  1.34           C  
ATOM   2604  HA  PRO A 182      42.231   1.216 -14.260  1.00  1.34           H  
ATOM   2605 1HB  PRO A 182      40.991  -1.407 -13.299  1.00  1.34           H  
ATOM   2606 2HB  PRO A 182      41.900  -1.092 -14.783  1.00  1.34           H  
ATOM   2607 1HG  PRO A 182      43.158  -2.340 -12.768  1.00  1.34           H  
ATOM   2608 2HG  PRO A 182      44.014  -1.077 -13.658  1.00  1.34           H  
ATOM   2609 1HD  PRO A 182      42.646  -0.884 -10.925  1.00  1.34           H  
ATOM   2610 2HD  PRO A 182      44.211  -0.195 -11.528  1.00  1.34           H  
ATOM   2611  N   PHE A 183      39.751   1.707 -14.274  1.00  1.58           N  
ATOM   2612  CA  PHE A 183      38.385   2.187 -14.148  1.00  1.58           C  
ATOM   2613  C   PHE A 183      37.340   1.106 -14.286  1.00  1.58           C  
ATOM   2614  O   PHE A 183      36.212   1.307 -13.853  1.00  1.58           O  
ATOM   2615  CB  PHE A 183      38.105   3.249 -15.188  1.00  1.58           C  
ATOM   2616  CG  PHE A 183      38.860   4.469 -14.951  1.00  1.58           C  
ATOM   2617  CD1 PHE A 183      39.798   4.530 -13.945  1.00  1.58           C  
ATOM   2618  CD2 PHE A 183      38.659   5.550 -15.721  1.00  1.58           C  
ATOM   2619  CE1 PHE A 183      40.527   5.646 -13.750  1.00  1.58           C  
ATOM   2620  CE2 PHE A 183      39.371   6.672 -15.538  1.00  1.58           C  
ATOM   2621  CZ  PHE A 183      40.321   6.724 -14.552  1.00  1.58           C  
ATOM   2622  H   PHE A 183      40.304   1.957 -15.087  1.00  1.58           H  
ATOM   2623  HA  PHE A 183      38.278   2.634 -13.158  1.00  1.58           H  
ATOM   2624 1HB  PHE A 183      38.370   2.874 -16.177  1.00  1.58           H  
ATOM   2625 2HB  PHE A 183      37.052   3.484 -15.209  1.00  1.58           H  
ATOM   2626  HD1 PHE A 183      39.968   3.679 -13.310  1.00  1.58           H  
ATOM   2627  HD2 PHE A 183      37.925   5.497 -16.496  1.00  1.58           H  
ATOM   2628  HE1 PHE A 183      41.274   5.671 -12.954  1.00  1.58           H  
ATOM   2629  HE2 PHE A 183      39.191   7.521 -16.177  1.00  1.58           H  
ATOM   2630  HZ  PHE A 183      40.900   7.623 -14.400  1.00  1.58           H  
ATOM   2631  N   THR A 184      37.697   0.004 -14.947  1.00  1.72           N  
ATOM   2632  CA  THR A 184      36.817  -1.132 -15.248  1.00  1.72           C  
ATOM   2633  C   THR A 184      35.473  -0.703 -15.852  1.00  1.72           C  
ATOM   2634  O   THR A 184      35.262  -0.778 -17.062  1.00  1.72           O  
ATOM   2635  CB  THR A 184      36.564  -1.971 -13.974  1.00  1.72           C  
ATOM   2636  OG1 THR A 184      35.864  -1.190 -12.984  1.00  1.72           O  
ATOM   2637  CG2 THR A 184      37.900  -2.407 -13.390  1.00  1.72           C  
ATOM   2638  H   THR A 184      38.657  -0.053 -15.251  1.00  1.72           H  
ATOM   2639  HA  THR A 184      37.320  -1.765 -15.977  1.00  1.72           H  
ATOM   2640  HB  THR A 184      35.969  -2.849 -14.226  1.00  1.72           H  
ATOM   2641  HG1 THR A 184      35.874  -1.669 -12.142  1.00  1.72           H  
ATOM   2642 1HG2 THR A 184      37.727  -2.999 -12.494  1.00  1.72           H  
ATOM   2643 2HG2 THR A 184      38.441  -3.002 -14.121  1.00  1.72           H  
ATOM   2644 3HG2 THR A 184      38.487  -1.528 -13.133  1.00  1.72           H  
ATOM   2645  N   SER A 185      34.575  -0.274 -14.979  1.00  1.68           N  
ATOM   2646  CA  SER A 185      33.271   0.280 -15.307  1.00  1.68           C  
ATOM   2647  C   SER A 185      32.910   1.262 -14.203  1.00  1.68           C  
ATOM   2648  O   SER A 185      31.880   1.936 -14.242  1.00  1.68           O  
ATOM   2649  CB  SER A 185      32.225  -0.807 -15.424  1.00  1.68           C  
ATOM   2650  OG  SER A 185      32.048  -1.472 -14.205  1.00  1.68           O  
ATOM   2651  H   SER A 185      34.888  -0.236 -14.015  1.00  1.68           H  
ATOM   2652  HA  SER A 185      33.339   0.823 -16.251  1.00  1.68           H  
ATOM   2653 1HB  SER A 185      31.282  -0.361 -15.735  1.00  1.68           H  
ATOM   2654 2HB  SER A 185      32.520  -1.520 -16.194  1.00  1.68           H  
ATOM   2655  HG  SER A 185      32.026  -0.782 -13.534  1.00  1.68           H  
ATOM   2656  N   GLY A 186      33.777   1.284 -13.192  1.00  1.48           N  
ATOM   2657  CA  GLY A 186      33.660   2.119 -12.002  1.00  1.48           C  
ATOM   2658  C   GLY A 186      33.804   3.601 -12.318  1.00  1.48           C  
ATOM   2659  O   GLY A 186      33.046   4.407 -11.795  1.00  1.48           O  
ATOM   2660  H   GLY A 186      34.611   0.711 -13.291  1.00  1.48           H  
ATOM   2661 1HA  GLY A 186      32.697   1.940 -11.525  1.00  1.48           H  
ATOM   2662 2HA  GLY A 186      34.429   1.826 -11.288  1.00  1.48           H  
ATOM   2663  N   ARG A 187      34.745   3.927 -13.217  1.00  1.22           N  
ATOM   2664  CA  ARG A 187      35.060   5.306 -13.653  1.00  1.22           C  
ATOM   2665  C   ARG A 187      35.772   6.091 -12.544  1.00  1.22           C  
ATOM   2666  O   ARG A 187      35.957   5.585 -11.424  1.00  1.22           O  
ATOM   2667  CB  ARG A 187      33.795   6.078 -14.038  1.00  1.22           C  
ATOM   2668  CG  ARG A 187      32.976   5.509 -15.170  1.00  1.22           C  
ATOM   2669  CD  ARG A 187      31.680   6.244 -15.319  1.00  1.22           C  
ATOM   2670  NE  ARG A 187      31.834   7.648 -15.738  1.00  1.22           N  
ATOM   2671  CZ  ARG A 187      30.803   8.527 -15.789  1.00  1.22           C  
ATOM   2672  NH1 ARG A 187      29.599   8.127 -15.431  1.00  1.22           N  
ATOM   2673  NH2 ARG A 187      30.979   9.781 -16.195  1.00  1.22           N  
ATOM   2674  H   ARG A 187      35.298   3.149 -13.579  1.00  1.22           H  
ATOM   2675  HA  ARG A 187      35.714   5.263 -14.523  1.00  1.22           H  
ATOM   2676 1HB  ARG A 187      33.153   6.249 -13.205  1.00  1.22           H  
ATOM   2677 2HB  ARG A 187      34.096   7.066 -14.379  1.00  1.22           H  
ATOM   2678 1HG  ARG A 187      33.522   5.550 -16.092  1.00  1.22           H  
ATOM   2679 2HG  ARG A 187      32.736   4.470 -14.948  1.00  1.22           H  
ATOM   2680 1HD  ARG A 187      31.070   5.736 -16.064  1.00  1.22           H  
ATOM   2681 2HD  ARG A 187      31.159   6.233 -14.363  1.00  1.22           H  
ATOM   2682  HE  ARG A 187      32.760   7.976 -16.013  1.00  1.22           H  
ATOM   2683 1HH1 ARG A 187      29.455   7.177 -15.123  1.00  1.22           H  
ATOM   2684 2HH1 ARG A 187      28.823   8.771 -15.465  1.00  1.22           H  
ATOM   2685 1HH2 ARG A 187      31.915  10.126 -16.479  1.00  1.22           H  
ATOM   2686 2HH2 ARG A 187      30.197  10.411 -16.227  1.00  1.22           H  
ATOM   2687  N   SER A 188      36.174   7.330 -12.850  1.00  0.97           N  
ATOM   2688  CA  SER A 188      36.899   8.130 -11.857  1.00  0.97           C  
ATOM   2689  C   SER A 188      36.476   9.573 -11.896  1.00  0.97           C  
ATOM   2690  O   SER A 188      35.841  10.021 -12.841  1.00  0.97           O  
ATOM   2691  CB  SER A 188      38.392   8.109 -12.111  1.00  0.97           C  
ATOM   2692  OG  SER A 188      38.687   8.783 -13.308  1.00  0.97           O  
ATOM   2693  H   SER A 188      35.998   7.715 -13.784  1.00  0.97           H  
ATOM   2694  HA  SER A 188      36.693   7.739 -10.861  1.00  0.97           H  
ATOM   2695 1HB  SER A 188      38.909   8.590 -11.278  1.00  0.97           H  
ATOM   2696 2HB  SER A 188      38.727   7.083 -12.156  1.00  0.97           H  
ATOM   2697  HG  SER A 188      38.288   8.256 -14.008  1.00  0.97           H  
ATOM   2698  N   VAL A 189      36.833  10.310 -10.856  1.00  0.79           N  
ATOM   2699  CA  VAL A 189      36.543  11.730 -10.818  1.00  0.79           C  
ATOM   2700  C   VAL A 189      37.823  12.525 -10.602  1.00  0.79           C  
ATOM   2701  O   VAL A 189      38.623  12.206  -9.723  1.00  0.79           O  
ATOM   2702  CB  VAL A 189      35.570  12.054  -9.678  1.00  0.79           C  
ATOM   2703  CG1 VAL A 189      35.271  13.535  -9.667  1.00  0.79           C  
ATOM   2704  CG2 VAL A 189      34.342  11.222  -9.793  1.00  0.79           C  
ATOM   2705  H   VAL A 189      37.320   9.872 -10.074  1.00  0.79           H  
ATOM   2706  HA  VAL A 189      36.100  12.034 -11.764  1.00  0.79           H  
ATOM   2707  HB  VAL A 189      36.042  11.829  -8.746  1.00  0.79           H  
ATOM   2708 1HG1 VAL A 189      34.600  13.757  -8.844  1.00  0.79           H  
ATOM   2709 2HG1 VAL A 189      36.192  14.097  -9.545  1.00  0.79           H  
ATOM   2710 3HG1 VAL A 189      34.801  13.815 -10.607  1.00  0.79           H  
ATOM   2711 1HG2 VAL A 189      33.675  11.448  -8.965  1.00  0.79           H  
ATOM   2712 2HG2 VAL A 189      33.849  11.430 -10.719  1.00  0.79           H  
ATOM   2713 3HG2 VAL A 189      34.620  10.180  -9.754  1.00  0.79           H  
ATOM   2714  N   ILE A 190      38.031  13.549 -11.411  1.00  0.69           N  
ATOM   2715  CA  ILE A 190      39.197  14.404 -11.240  1.00  0.69           C  
ATOM   2716  C   ILE A 190      38.725  15.806 -10.991  1.00  0.69           C  
ATOM   2717  O   ILE A 190      37.921  16.343 -11.759  1.00  0.69           O  
ATOM   2718  CB  ILE A 190      40.159  14.381 -12.435  1.00  0.69           C  
ATOM   2719  CG1 ILE A 190      40.683  12.982 -12.635  1.00  0.69           C  
ATOM   2720  CG2 ILE A 190      41.327  15.363 -12.210  1.00  0.69           C  
ATOM   2721  CD1 ILE A 190      41.498  12.853 -13.829  1.00  0.69           C  
ATOM   2722  H   ILE A 190      37.330  13.770 -12.118  1.00  0.69           H  
ATOM   2723  HA  ILE A 190      39.752  14.082 -10.362  1.00  0.69           H  
ATOM   2724  HB  ILE A 190      39.620  14.665 -13.342  1.00  0.69           H  
ATOM   2725 1HG1 ILE A 190      41.273  12.709 -11.781  1.00  0.69           H  
ATOM   2726 2HG1 ILE A 190      39.849  12.283 -12.717  1.00  0.69           H  
ATOM   2727 1HG2 ILE A 190      41.984  15.326 -13.065  1.00  0.69           H  
ATOM   2728 2HG2 ILE A 190      40.947  16.377 -12.092  1.00  0.69           H  
ATOM   2729 3HG2 ILE A 190      41.878  15.076 -11.311  1.00  0.69           H  
ATOM   2730 1HD1 ILE A 190      41.854  11.848 -13.907  1.00  0.69           H  
ATOM   2731 2HD1 ILE A 190      40.913  13.100 -14.696  1.00  0.69           H  
ATOM   2732 3HD1 ILE A 190      42.332  13.525 -13.754  1.00  0.69           H  
ATOM   2733  N   LYS A 191      39.213  16.415  -9.924  1.00  0.66           N  
ATOM   2734  CA  LYS A 191      38.728  17.741  -9.659  1.00  0.66           C  
ATOM   2735  C   LYS A 191      39.728  18.740  -9.141  1.00  0.66           C  
ATOM   2736  O   LYS A 191      40.639  18.425  -8.372  1.00  0.66           O  
ATOM   2737  CB  LYS A 191      37.591  17.619  -8.664  1.00  0.66           C  
ATOM   2738  CG  LYS A 191      37.975  17.010  -7.363  1.00  0.66           C  
ATOM   2739  CD  LYS A 191      36.783  16.852  -6.470  1.00  0.66           C  
ATOM   2740  CE  LYS A 191      35.872  15.743  -6.908  1.00  0.66           C  
ATOM   2741  NZ  LYS A 191      34.888  15.408  -5.848  1.00  0.66           N  
ATOM   2742  H   LYS A 191      39.858  15.937  -9.295  1.00  0.66           H  
ATOM   2743  HA  LYS A 191      38.347  18.135 -10.590  1.00  0.66           H  
ATOM   2744 1HB  LYS A 191      37.191  18.616  -8.464  1.00  0.66           H  
ATOM   2745 2HB  LYS A 191      36.796  17.016  -9.095  1.00  0.66           H  
ATOM   2746 1HG  LYS A 191      38.429  16.030  -7.531  1.00  0.66           H  
ATOM   2747 2HG  LYS A 191      38.703  17.656  -6.872  1.00  0.66           H  
ATOM   2748 1HD  LYS A 191      37.100  16.678  -5.438  1.00  0.66           H  
ATOM   2749 2HD  LYS A 191      36.206  17.758  -6.527  1.00  0.66           H  
ATOM   2750 1HE  LYS A 191      35.341  16.049  -7.797  1.00  0.66           H  
ATOM   2751 2HE  LYS A 191      36.466  14.858  -7.135  1.00  0.66           H  
ATOM   2752 1HZ  LYS A 191      34.297  14.649  -6.155  1.00  0.66           H  
ATOM   2753 2HZ  LYS A 191      35.430  15.102  -5.026  1.00  0.66           H  
ATOM   2754 3HZ  LYS A 191      34.321  16.202  -5.611  1.00  0.66           H  
ATOM   2755  N   ALA A 192      39.518  19.983  -9.552  1.00  0.70           N  
ATOM   2756  CA  ALA A 192      40.299  21.094  -9.040  1.00  0.70           C  
ATOM   2757  C   ALA A 192      39.989  21.239  -7.554  1.00  0.70           C  
ATOM   2758  O   ALA A 192      38.836  21.094  -7.143  1.00  0.70           O  
ATOM   2759  CB  ALA A 192      39.985  22.348  -9.822  1.00  0.70           C  
ATOM   2760  H   ALA A 192      38.756  20.149 -10.214  1.00  0.70           H  
ATOM   2761  HA  ALA A 192      41.360  20.864  -9.142  1.00  0.70           H  
ATOM   2762 1HB  ALA A 192      40.568  23.164  -9.438  1.00  0.70           H  
ATOM   2763 2HB  ALA A 192      40.226  22.192 -10.870  1.00  0.70           H  
ATOM   2764 3HB  ALA A 192      38.930  22.584  -9.727  1.00  0.70           H  
ATOM   2765  N   SER A 193      40.992  21.570  -6.748  1.00  0.79           N  
ATOM   2766  CA  SER A 193      40.800  21.725  -5.304  1.00  0.79           C  
ATOM   2767  C   SER A 193      39.965  22.924  -4.833  1.00  0.79           C  
ATOM   2768  O   SER A 193      39.466  22.932  -3.702  1.00  0.79           O  
ATOM   2769  CB  SER A 193      42.145  21.875  -4.653  1.00  0.79           C  
ATOM   2770  OG  SER A 193      42.710  23.107  -5.016  1.00  0.79           O  
ATOM   2771  H   SER A 193      41.938  21.662  -7.126  1.00  0.79           H  
ATOM   2772  HA  SER A 193      40.326  20.814  -4.948  1.00  0.79           H  
ATOM   2773 1HB  SER A 193      42.041  21.821  -3.571  1.00  0.79           H  
ATOM   2774 2HB  SER A 193      42.798  21.060  -4.960  1.00  0.79           H  
ATOM   2775  HG  SER A 193      42.853  23.061  -5.984  1.00  0.79           H  
ATOM   2776  N   GLY A 194      39.821  23.947  -5.667  1.00  0.92           N  
ATOM   2777  CA  GLY A 194      39.122  25.150  -5.218  1.00  0.92           C  
ATOM   2778  C   GLY A 194      37.613  25.032  -5.334  1.00  0.92           C  
ATOM   2779  O   GLY A 194      37.081  23.988  -5.730  1.00  0.92           O  
ATOM   2780  H   GLY A 194      40.228  23.888  -6.590  1.00  0.92           H  
ATOM   2781 1HA  GLY A 194      39.388  25.353  -4.179  1.00  0.92           H  
ATOM   2782 2HA  GLY A 194      39.465  26.004  -5.798  1.00  0.92           H  
ATOM   2783  N   LEU A 195      36.901  26.112  -5.010  1.00  1.08           N  
ATOM   2784  CA  LEU A 195      35.447  26.058  -5.085  1.00  1.08           C  
ATOM   2785  C   LEU A 195      35.011  25.860  -6.543  1.00  1.08           C  
ATOM   2786  O   LEU A 195      34.094  25.083  -6.839  1.00  1.08           O  
ATOM   2787  CB  LEU A 195      34.845  27.359  -4.518  1.00  1.08           C  
ATOM   2788  CG  LEU A 195      35.018  27.596  -2.965  1.00  1.08           C  
ATOM   2789  CD1 LEU A 195      34.520  29.010  -2.600  1.00  1.08           C  
ATOM   2790  CD2 LEU A 195      34.236  26.540  -2.192  1.00  1.08           C  
ATOM   2791  H   LEU A 195      37.369  26.949  -4.686  1.00  1.08           H  
ATOM   2792  HA  LEU A 195      35.096  25.215  -4.491  1.00  1.08           H  
ATOM   2793 1HB  LEU A 195      35.300  28.204  -5.030  1.00  1.08           H  
ATOM   2794 2HB  LEU A 195      33.776  27.366  -4.731  1.00  1.08           H  
ATOM   2795  HG  LEU A 195      36.077  27.526  -2.699  1.00  1.08           H  
ATOM   2796 1HD1 LEU A 195      34.647  29.175  -1.539  1.00  1.08           H  
ATOM   2797 2HD1 LEU A 195      35.092  29.755  -3.152  1.00  1.08           H  
ATOM   2798 3HD1 LEU A 195      33.463  29.102  -2.855  1.00  1.08           H  
ATOM   2799 1HD2 LEU A 195      34.350  26.699  -1.125  1.00  1.08           H  
ATOM   2800 2HD2 LEU A 195      33.176  26.605  -2.446  1.00  1.08           H  
ATOM   2801 3HD2 LEU A 195      34.610  25.546  -2.445  1.00  1.08           H  
ATOM   2802  N   ALA A 196      35.687  26.587  -7.448  1.00  1.21           N  
ATOM   2803  CA  ALA A 196      35.530  26.552  -8.914  1.00  1.21           C  
ATOM   2804  C   ALA A 196      34.089  26.663  -9.414  1.00  1.21           C  
ATOM   2805  O   ALA A 196      33.803  26.285 -10.547  1.00  1.21           O  
ATOM   2806  CB  ALA A 196      36.119  25.254  -9.448  1.00  1.21           C  
ATOM   2807  H   ALA A 196      36.402  27.198  -7.085  1.00  1.21           H  
ATOM   2808  HA  ALA A 196      36.091  27.393  -9.321  1.00  1.21           H  
ATOM   2809 1HB  ALA A 196      36.056  25.249 -10.538  1.00  1.21           H  
ATOM   2810 2HB  ALA A 196      37.166  25.175  -9.146  1.00  1.21           H  
ATOM   2811 3HB  ALA A 196      35.562  24.411  -9.045  1.00  1.21           H  
ATOM   2812  N   ALA A 197      33.176  27.172  -8.594  1.00  1.27           N  
ATOM   2813  CA  ALA A 197      31.748  27.253  -8.923  1.00  1.27           C  
ATOM   2814  C   ALA A 197      31.181  25.866  -9.280  1.00  1.27           C  
ATOM   2815  O   ALA A 197      30.174  25.762  -9.980  1.00  1.27           O  
ATOM   2816  CB  ALA A 197      31.514  28.216 -10.083  1.00  1.27           C  
ATOM   2817  H   ALA A 197      33.480  27.486  -7.687  1.00  1.27           H  
ATOM   2818  HA  ALA A 197      31.222  27.618  -8.042  1.00  1.27           H  
ATOM   2819 1HB  ALA A 197      30.445  28.277 -10.284  1.00  1.27           H  
ATOM   2820 2HB  ALA A 197      31.889  29.204  -9.815  1.00  1.27           H  
ATOM   2821 3HB  ALA A 197      32.020  27.873 -10.979  1.00  1.27           H  
ATOM   2822  N   GLY A 198      31.854  24.798  -8.827  1.00  1.24           N  
ATOM   2823  CA  GLY A 198      31.454  23.415  -9.086  1.00  1.24           C  
ATOM   2824  C   GLY A 198      31.890  22.931 -10.479  1.00  1.24           C  
ATOM   2825  O   GLY A 198      31.775  21.747 -10.811  1.00  1.24           O  
ATOM   2826  H   GLY A 198      32.677  24.957  -8.244  1.00  1.24           H  
ATOM   2827 1HA  GLY A 198      31.889  22.770  -8.323  1.00  1.24           H  
ATOM   2828 2HA  GLY A 198      30.372  23.331  -8.993  1.00  1.24           H  
ATOM   2829  N   LYS A 199      32.489  23.821 -11.268  1.00  1.13           N  
ATOM   2830  CA  LYS A 199      32.867  23.518 -12.643  1.00  1.13           C  
ATOM   2831  C   LYS A 199      34.178  22.788 -12.683  1.00  1.13           C  
ATOM   2832  O   LYS A 199      34.580  22.256 -13.713  1.00  1.13           O  
ATOM   2833  CB  LYS A 199      32.969  24.805 -13.454  1.00  1.13           C  
ATOM   2834  CG  LYS A 199      31.644  25.541 -13.603  1.00  1.13           C  
ATOM   2835  CD  LYS A 199      31.797  26.819 -14.412  1.00  1.13           C  
ATOM   2836  CE  LYS A 199      30.465  27.544 -14.548  1.00  1.13           C  
ATOM   2837  NZ  LYS A 199      30.594  28.800 -15.341  1.00  1.13           N  
ATOM   2838  H   LYS A 199      32.648  24.771 -10.932  1.00  1.13           H  
ATOM   2839  HA  LYS A 199      32.104  22.877 -13.084  1.00  1.13           H  
ATOM   2840 1HB  LYS A 199      33.680  25.480 -12.978  1.00  1.13           H  
ATOM   2841 2HB  LYS A 199      33.346  24.579 -14.450  1.00  1.13           H  
ATOM   2842 1HG  LYS A 199      30.913  24.891 -14.084  1.00  1.13           H  
ATOM   2843 2HG  LYS A 199      31.275  25.800 -12.606  1.00  1.13           H  
ATOM   2844 1HD  LYS A 199      32.508  27.476 -13.905  1.00  1.13           H  
ATOM   2845 2HD  LYS A 199      32.185  26.586 -15.403  1.00  1.13           H  
ATOM   2846 1HE  LYS A 199      29.749  26.885 -15.042  1.00  1.13           H  
ATOM   2847 2HE  LYS A 199      30.092  27.789 -13.552  1.00  1.13           H  
ATOM   2848 1HZ  LYS A 199      29.690  29.250 -15.410  1.00  1.13           H  
ATOM   2849 2HZ  LYS A 199      31.246  29.423 -14.888  1.00  1.13           H  
ATOM   2850 3HZ  LYS A 199      30.927  28.580 -16.270  1.00  1.13           H  
ATOM   2851  N   GLY A 200      34.812  22.729 -11.526  1.00  1.01           N  
ATOM   2852  CA  GLY A 200      36.110  22.123 -11.345  1.00  1.01           C  
ATOM   2853  C   GLY A 200      36.059  20.606 -11.334  1.00  1.01           C  
ATOM   2854  O   GLY A 200      37.109  19.976 -11.236  1.00  1.01           O  
ATOM   2855  H   GLY A 200      34.368  23.177 -10.739  1.00  1.01           H  
ATOM   2856 1HA  GLY A 200      36.781  22.463 -12.122  1.00  1.01           H  
ATOM   2857 2HA  GLY A 200      36.528  22.469 -10.402  1.00  1.01           H  
ATOM   2858  N   VAL A 201      34.853  20.007 -11.406  1.00  0.91           N  
ATOM   2859  CA  VAL A 201      34.762  18.545 -11.357  1.00  0.91           C  
ATOM   2860  C   VAL A 201      34.480  17.868 -12.704  1.00  0.91           C  
ATOM   2861  O   VAL A 201      33.441  18.094 -13.331  1.00  0.91           O  
ATOM   2862  CB  VAL A 201      33.642  18.130 -10.396  1.00  0.91           C  
ATOM   2863  CG1 VAL A 201      33.554  16.609 -10.360  1.00  0.91           C  
ATOM   2864  CG2 VAL A 201      33.907  18.727  -9.017  1.00  0.91           C  
ATOM   2865  H   VAL A 201      33.995  20.566 -11.464  1.00  0.91           H  
ATOM   2866  HA  VAL A 201      35.708  18.157 -10.983  1.00  0.91           H  
ATOM   2867  HB  VAL A 201      32.688  18.507 -10.769  1.00  0.91           H  
ATOM   2868 1HG1 VAL A 201      32.755  16.299  -9.692  1.00  0.91           H  
ATOM   2869 2HG1 VAL A 201      33.355  16.225 -11.361  1.00  0.91           H  
ATOM   2870 3HG1 VAL A 201      34.498  16.221 -10.011  1.00  0.91           H  
ATOM   2871 1HG2 VAL A 201      33.105  18.442  -8.338  1.00  0.91           H  
ATOM   2872 2HG2 VAL A 201      34.841  18.366  -8.640  1.00  0.91           H  
ATOM   2873 3HG2 VAL A 201      33.943  19.814  -9.098  1.00  0.91           H  
ATOM   2874  N   LEU A 202      35.404  17.005 -13.125  1.00  0.84           N  
ATOM   2875  CA  LEU A 202      35.296  16.269 -14.379  1.00  0.84           C  
ATOM   2876  C   LEU A 202      35.124  14.776 -14.063  1.00  0.84           C  
ATOM   2877  O   LEU A 202      35.723  14.284 -13.104  1.00  0.84           O  
ATOM   2878  CB  LEU A 202      36.572  16.516 -15.192  1.00  0.84           C  
ATOM   2879  CG  LEU A 202      36.893  18.033 -15.443  1.00  0.84           C  
ATOM   2880  CD1 LEU A 202      38.238  18.182 -16.145  1.00  0.84           C  
ATOM   2881  CD2 LEU A 202      35.786  18.652 -16.267  1.00  0.84           C  
ATOM   2882  H   LEU A 202      36.242  16.862 -12.562  1.00  0.84           H  
ATOM   2883  HA  LEU A 202      34.426  16.621 -14.932  1.00  0.84           H  
ATOM   2884 1HB  LEU A 202      37.417  16.082 -14.650  1.00  0.84           H  
ATOM   2885 2HB  LEU A 202      36.484  16.019 -16.156  1.00  0.84           H  
ATOM   2886  HG  LEU A 202      36.958  18.553 -14.484  1.00  0.84           H  
ATOM   2887 1HD1 LEU A 202      38.453  19.246 -16.303  1.00  0.84           H  
ATOM   2888 2HD1 LEU A 202      39.022  17.748 -15.525  1.00  0.84           H  
ATOM   2889 3HD1 LEU A 202      38.211  17.675 -17.108  1.00  0.84           H  
ATOM   2890 1HD2 LEU A 202      36.004  19.712 -16.429  1.00  0.84           H  
ATOM   2891 2HD2 LEU A 202      35.720  18.144 -17.229  1.00  0.84           H  
ATOM   2892 3HD2 LEU A 202      34.836  18.554 -15.739  1.00  0.84           H  
ATOM   2893  N   ILE A 203      34.359  14.025 -14.876  1.00  0.82           N  
ATOM   2894  CA  ILE A 203      34.222  12.583 -14.584  1.00  0.82           C  
ATOM   2895  C   ILE A 203      34.520  11.644 -15.776  1.00  0.82           C  
ATOM   2896  O   ILE A 203      33.595  11.205 -16.470  1.00  0.82           O  
ATOM   2897  CB  ILE A 203      32.809  12.261 -14.070  1.00  0.82           C  
ATOM   2898  CG1 ILE A 203      32.450  13.204 -12.901  1.00  0.82           C  
ATOM   2899  CG2 ILE A 203      32.754  10.789 -13.606  1.00  0.82           C  
ATOM   2900  CD1 ILE A 203      31.073  13.030 -12.384  1.00  0.82           C  
ATOM   2901  H   ILE A 203      33.877  14.444 -15.660  1.00  0.82           H  
ATOM   2902  HA  ILE A 203      34.899  12.330 -13.776  1.00  0.82           H  
ATOM   2903  HB  ILE A 203      32.089  12.418 -14.869  1.00  0.82           H  
ATOM   2904 1HG1 ILE A 203      33.148  13.045 -12.100  1.00  0.82           H  
ATOM   2905 2HG1 ILE A 203      32.535  14.234 -13.233  1.00  0.82           H  
ATOM   2906 1HG2 ILE A 203      31.755  10.551 -13.255  1.00  0.82           H  
ATOM   2907 2HG2 ILE A 203      33.020  10.136 -14.427  1.00  0.82           H  
ATOM   2908 3HG2 ILE A 203      33.458  10.635 -12.807  1.00  0.82           H  
ATOM   2909 1HD1 ILE A 203      30.901  13.732 -11.567  1.00  0.82           H  
ATOM   2910 2HD1 ILE A 203      30.353  13.216 -13.181  1.00  0.82           H  
ATOM   2911 3HD1 ILE A 203      30.960  12.021 -12.024  1.00  0.82           H  
ATOM   2912  N   PRO A 204      35.803  11.314 -16.020  1.00  0.83           N  
ATOM   2913  CA  PRO A 204      36.305  10.437 -17.072  1.00  0.83           C  
ATOM   2914  C   PRO A 204      35.768   9.007 -17.042  1.00  0.83           C  
ATOM   2915  O   PRO A 204      35.543   8.412 -15.977  1.00  0.83           O  
ATOM   2916  CB  PRO A 204      37.792  10.402 -16.758  1.00  0.83           C  
ATOM   2917  CG  PRO A 204      38.077  11.687 -16.044  1.00  0.83           C  
ATOM   2918  CD  PRO A 204      36.886  11.965 -15.246  1.00  0.83           C  
ATOM   2919  HA  PRO A 204      36.124  10.895 -18.053  1.00  0.83           H  
ATOM   2920 1HB  PRO A 204      38.015   9.528 -16.144  1.00  0.83           H  
ATOM   2921 2HB  PRO A 204      38.352  10.286 -17.684  1.00  0.83           H  
ATOM   2922 1HG  PRO A 204      38.944  11.561 -15.385  1.00  0.83           H  
ATOM   2923 2HG  PRO A 204      38.322  12.486 -16.759  1.00  0.83           H  
ATOM   2924 1HD  PRO A 204      36.999  11.539 -14.251  1.00  0.83           H  
ATOM   2925 2HD  PRO A 204      36.784  13.034 -15.224  1.00  0.83           H  
ATOM   2926  N   GLU A 205      35.618   8.437 -18.246  1.00  0.84           N  
ATOM   2927  CA  GLU A 205      35.175   7.053 -18.382  1.00  0.84           C  
ATOM   2928  C   GLU A 205      36.348   6.095 -18.580  1.00  0.84           C  
ATOM   2929  O   GLU A 205      36.265   4.918 -18.222  1.00  0.84           O  
ATOM   2930  CB  GLU A 205      34.201   6.895 -19.552  1.00  0.84           C  
ATOM   2931  CG  GLU A 205      32.897   7.685 -19.422  1.00  0.84           C  
ATOM   2932  CD  GLU A 205      31.922   7.445 -20.577  1.00  0.84           C  
ATOM   2933  OE1 GLU A 205      32.211   6.635 -21.428  1.00  0.84           O  
ATOM   2934  OE2 GLU A 205      30.898   8.089 -20.605  1.00  0.84           O  
ATOM   2935  H   GLU A 205      35.808   8.975 -19.099  1.00  0.84           H  
ATOM   2936  HA  GLU A 205      34.664   6.774 -17.472  1.00  0.84           H  
ATOM   2937 1HB  GLU A 205      34.693   7.220 -20.473  1.00  0.84           H  
ATOM   2938 2HB  GLU A 205      33.947   5.843 -19.672  1.00  0.84           H  
ATOM   2939 1HG  GLU A 205      32.411   7.401 -18.495  1.00  0.84           H  
ATOM   2940 2HG  GLU A 205      33.136   8.748 -19.363  1.00  0.84           H  
ATOM   2941  N   THR A 206      37.441   6.606 -19.149  1.00  0.85           N  
ATOM   2942  CA  THR A 206      38.622   5.795 -19.446  1.00  0.85           C  
ATOM   2943  C   THR A 206      39.882   6.407 -18.868  1.00  0.85           C  
ATOM   2944  O   THR A 206      39.917   7.603 -18.562  1.00  0.85           O  
ATOM   2945  CB  THR A 206      38.830   5.642 -20.960  1.00  0.85           C  
ATOM   2946  OG1 THR A 206      39.116   6.939 -21.547  1.00  0.85           O  
ATOM   2947  CG2 THR A 206      37.583   5.073 -21.612  1.00  0.85           C  
ATOM   2948  H   THR A 206      37.428   7.583 -19.406  1.00  0.85           H  
ATOM   2949  HA  THR A 206      38.493   4.806 -19.002  1.00  0.85           H  
ATOM   2950  HB  THR A 206      39.672   4.976 -21.140  1.00  0.85           H  
ATOM   2951  HG1 THR A 206      38.291   7.454 -21.588  1.00  0.85           H  
ATOM   2952 1HG2 THR A 206      37.749   4.968 -22.683  1.00  0.85           H  
ATOM   2953 2HG2 THR A 206      37.360   4.095 -21.181  1.00  0.85           H  
ATOM   2954 3HG2 THR A 206      36.740   5.743 -21.445  1.00  0.85           H  
ATOM   2955  N   ASP A 207      40.947   5.606 -18.790  1.00  0.85           N  
ATOM   2956  CA  ASP A 207      42.210   6.100 -18.257  1.00  0.85           C  
ATOM   2957  C   ASP A 207      42.732   7.253 -19.104  1.00  0.85           C  
ATOM   2958  O   ASP A 207      43.196   8.255 -18.569  1.00  0.85           O  
ATOM   2959  CB  ASP A 207      43.263   4.994 -18.279  1.00  0.85           C  
ATOM   2960  CG  ASP A 207      43.007   3.845 -17.309  1.00  0.85           C  
ATOM   2961  OD1 ASP A 207      42.177   3.974 -16.459  1.00  0.85           O  
ATOM   2962  OD2 ASP A 207      43.649   2.832 -17.458  1.00  0.85           O  
ATOM   2963  H   ASP A 207      40.864   4.640 -19.069  1.00  0.85           H  
ATOM   2964  HA  ASP A 207      42.057   6.450 -17.236  1.00  0.85           H  
ATOM   2965 1HB  ASP A 207      43.343   4.589 -19.287  1.00  0.85           H  
ATOM   2966 2HB  ASP A 207      44.226   5.425 -18.035  1.00  0.85           H  
ATOM   2967  N   GLU A 208      42.594   7.130 -20.430  1.00  0.82           N  
ATOM   2968  CA  GLU A 208      43.087   8.169 -21.323  1.00  0.82           C  
ATOM   2969  C   GLU A 208      42.341   9.477 -21.123  1.00  0.82           C  
ATOM   2970  O   GLU A 208      42.960  10.550 -21.100  1.00  0.82           O  
ATOM   2971  CB  GLU A 208      42.987   7.714 -22.777  1.00  0.82           C  
ATOM   2972  CG  GLU A 208      43.970   6.599 -23.145  1.00  0.82           C  
ATOM   2973  CD  GLU A 208      43.838   6.122 -24.577  1.00  0.82           C  
ATOM   2974  OE1 GLU A 208      42.936   6.556 -25.252  1.00  0.82           O  
ATOM   2975  OE2 GLU A 208      44.647   5.323 -24.990  1.00  0.82           O  
ATOM   2976  H   GLU A 208      42.169   6.298 -20.809  1.00  0.82           H  
ATOM   2977  HA  GLU A 208      44.133   8.344 -21.098  1.00  0.82           H  
ATOM   2978 1HB  GLU A 208      41.976   7.353 -22.974  1.00  0.82           H  
ATOM   2979 2HB  GLU A 208      43.168   8.561 -23.438  1.00  0.82           H  
ATOM   2980 1HG  GLU A 208      44.985   6.964 -22.987  1.00  0.82           H  
ATOM   2981 2HG  GLU A 208      43.808   5.760 -22.470  1.00  0.82           H  
ATOM   2982  N   GLU A 209      41.017   9.405 -20.933  1.00  0.78           N  
ATOM   2983  CA  GLU A 209      40.286  10.643 -20.687  1.00  0.78           C  
ATOM   2984  C   GLU A 209      40.745  11.259 -19.379  1.00  0.78           C  
ATOM   2985  O   GLU A 209      40.873  12.479 -19.269  1.00  0.78           O  
ATOM   2986  CB  GLU A 209      38.772  10.422 -20.658  1.00  0.78           C  
ATOM   2987  CG  GLU A 209      38.142  10.134 -22.001  1.00  0.78           C  
ATOM   2988  CD  GLU A 209      36.672   9.843 -21.901  1.00  0.78           C  
ATOM   2989  OE1 GLU A 209      36.186   9.637 -20.798  1.00  0.78           O  
ATOM   2990  OE2 GLU A 209      36.026   9.837 -22.922  1.00  0.78           O  
ATOM   2991  H   GLU A 209      40.523   8.507 -20.975  1.00  0.78           H  
ATOM   2992  HA  GLU A 209      40.513  11.344 -21.490  1.00  0.78           H  
ATOM   2993 1HB  GLU A 209      38.550   9.572 -20.009  1.00  0.78           H  
ATOM   2994 2HB  GLU A 209      38.282  11.296 -20.228  1.00  0.78           H  
ATOM   2995 1HG  GLU A 209      38.281  11.006 -22.640  1.00  0.78           H  
ATOM   2996 2HG  GLU A 209      38.653   9.299 -22.467  1.00  0.78           H  
ATOM   2997  N   ALA A 210      40.997  10.407 -18.385  1.00  0.74           N  
ATOM   2998  CA  ALA A 210      41.437  10.875 -17.089  1.00  0.74           C  
ATOM   2999  C   ALA A 210      42.769  11.575 -17.183  1.00  0.74           C  
ATOM   3000  O   ALA A 210      42.964  12.625 -16.576  1.00  0.74           O  
ATOM   3001  CB  ALA A 210      41.498   9.713 -16.127  1.00  0.74           C  
ATOM   3002  H   ALA A 210      40.857   9.405 -18.532  1.00  0.74           H  
ATOM   3003  HA  ALA A 210      40.722  11.601 -16.736  1.00  0.74           H  
ATOM   3004 1HB  ALA A 210      41.780  10.041 -15.157  1.00  0.74           H  
ATOM   3005 2HB  ALA A 210      40.527   9.274 -16.081  1.00  0.74           H  
ATOM   3006 3HB  ALA A 210      42.209   8.984 -16.476  1.00  0.74           H  
ATOM   3007  N   PHE A 211      43.675  11.053 -17.996  1.00  0.69           N  
ATOM   3008  CA  PHE A 211      44.974  11.686 -18.120  1.00  0.69           C  
ATOM   3009  C   PHE A 211      44.800  13.056 -18.768  1.00  0.69           C  
ATOM   3010  O   PHE A 211      45.433  14.036 -18.360  1.00  0.69           O  
ATOM   3011  CB  PHE A 211      45.892  10.836 -18.981  1.00  0.69           C  
ATOM   3012  CG  PHE A 211      46.174   9.503 -18.409  1.00  0.69           C  
ATOM   3013  CD1 PHE A 211      46.245   9.290 -17.053  1.00  0.69           C  
ATOM   3014  CD2 PHE A 211      46.338   8.429 -19.261  1.00  0.69           C  
ATOM   3015  CE1 PHE A 211      46.470   8.019 -16.582  1.00  0.69           C  
ATOM   3016  CE2 PHE A 211      46.554   7.176 -18.786  1.00  0.69           C  
ATOM   3017  CZ  PHE A 211      46.614   6.973 -17.445  1.00  0.69           C  
ATOM   3018  H   PHE A 211      43.474  10.177 -18.482  1.00  0.69           H  
ATOM   3019  HA  PHE A 211      45.406  11.810 -17.127  1.00  0.69           H  
ATOM   3020 1HB  PHE A 211      45.435  10.695 -19.963  1.00  0.69           H  
ATOM   3021 2HB  PHE A 211      46.838  11.352 -19.128  1.00  0.69           H  
ATOM   3022  HD1 PHE A 211      46.118  10.124 -16.361  1.00  0.69           H  
ATOM   3023  HD2 PHE A 211      46.281   8.601 -20.335  1.00  0.69           H  
ATOM   3024  HE1 PHE A 211      46.537   7.838 -15.531  1.00  0.69           H  
ATOM   3025  HE2 PHE A 211      46.669   6.339 -19.475  1.00  0.69           H  
ATOM   3026  HZ  PHE A 211      46.770   5.983 -17.071  1.00  0.69           H  
ATOM   3027  N   ALA A 212      43.928  13.133 -19.785  1.00  0.66           N  
ATOM   3028  CA  ALA A 212      43.671  14.395 -20.468  1.00  0.66           C  
ATOM   3029  C   ALA A 212      43.047  15.422 -19.527  1.00  0.66           C  
ATOM   3030  O   ALA A 212      43.435  16.598 -19.523  1.00  0.66           O  
ATOM   3031  CB  ALA A 212      42.748  14.159 -21.648  1.00  0.66           C  
ATOM   3032  H   ALA A 212      43.444  12.288 -20.100  1.00  0.66           H  
ATOM   3033  HA  ALA A 212      44.623  14.790 -20.821  1.00  0.66           H  
ATOM   3034 1HB  ALA A 212      42.577  15.098 -22.171  1.00  0.66           H  
ATOM   3035 2HB  ALA A 212      43.206  13.440 -22.326  1.00  0.66           H  
ATOM   3036 3HB  ALA A 212      41.799  13.764 -21.294  1.00  0.66           H  
ATOM   3037  N   ALA A 213      42.080  14.976 -18.719  1.00  0.63           N  
ATOM   3038  CA  ALA A 213      41.404  15.840 -17.762  1.00  0.63           C  
ATOM   3039  C   ALA A 213      42.371  16.334 -16.711  1.00  0.63           C  
ATOM   3040  O   ALA A 213      42.409  17.519 -16.373  1.00  0.63           O  
ATOM   3041  CB  ALA A 213      40.281  15.077 -17.104  1.00  0.63           C  
ATOM   3042  H   ALA A 213      41.791  14.000 -18.784  1.00  0.63           H  
ATOM   3043  HA  ALA A 213      41.004  16.702 -18.294  1.00  0.63           H  
ATOM   3044 1HB  ALA A 213      39.766  15.705 -16.395  1.00  0.63           H  
ATOM   3045 2HB  ALA A 213      39.581  14.733 -17.864  1.00  0.63           H  
ATOM   3046 3HB  ALA A 213      40.698  14.227 -16.595  1.00  0.63           H  
ATOM   3047  N   LEU A 214      43.222  15.433 -16.263  1.00  0.62           N  
ATOM   3048  CA  LEU A 214      44.204  15.712 -15.250  1.00  0.62           C  
ATOM   3049  C   LEU A 214      45.134  16.796 -15.752  1.00  0.62           C  
ATOM   3050  O   LEU A 214      45.391  17.778 -15.060  1.00  0.62           O  
ATOM   3051  CB  LEU A 214      44.992  14.443 -15.011  1.00  0.62           C  
ATOM   3052  CG  LEU A 214      45.958  14.443 -14.039  1.00  0.62           C  
ATOM   3053  CD1 LEU A 214      45.241  14.626 -12.696  1.00  0.62           C  
ATOM   3054  CD2 LEU A 214      46.718  13.161 -14.204  1.00  0.62           C  
ATOM   3055  H   LEU A 214      43.152  14.472 -16.595  1.00  0.62           H  
ATOM   3056  HA  LEU A 214      43.712  16.052 -14.344  1.00  0.62           H  
ATOM   3057 1HB  LEU A 214      44.312  13.648 -14.773  1.00  0.62           H  
ATOM   3058 2HB  LEU A 214      45.486  14.176 -15.927  1.00  0.62           H  
ATOM   3059  HG  LEU A 214      46.631  15.277 -14.175  1.00  0.62           H  
ATOM   3060 1HD1 LEU A 214      45.929  14.637 -11.898  1.00  0.62           H  
ATOM   3061 2HD1 LEU A 214      44.701  15.571 -12.703  1.00  0.62           H  
ATOM   3062 3HD1 LEU A 214      44.537  13.806 -12.548  1.00  0.62           H  
ATOM   3063 1HD2 LEU A 214      47.493  13.080 -13.509  1.00  0.62           H  
ATOM   3064 2HD2 LEU A 214      46.046  12.354 -14.086  1.00  0.62           H  
ATOM   3065 3HD2 LEU A 214      47.140  13.128 -15.199  1.00  0.62           H  
ATOM   3066  N   LYS A 215      45.628  16.622 -16.983  1.00  0.61           N  
ATOM   3067  CA  LYS A 215      46.537  17.575 -17.603  1.00  0.61           C  
ATOM   3068  C   LYS A 215      45.876  18.928 -17.789  1.00  0.61           C  
ATOM   3069  O   LYS A 215      46.437  19.968 -17.415  1.00  0.61           O  
ATOM   3070  CB  LYS A 215      47.019  17.058 -18.963  1.00  0.61           C  
ATOM   3071  CG  LYS A 215      48.034  17.966 -19.634  1.00  0.61           C  
ATOM   3072  CD  LYS A 215      48.544  17.391 -20.928  1.00  0.61           C  
ATOM   3073  CE  LYS A 215      49.534  18.345 -21.584  1.00  0.61           C  
ATOM   3074  NZ  LYS A 215      50.059  17.802 -22.869  1.00  0.61           N  
ATOM   3075  H   LYS A 215      45.379  15.780 -17.504  1.00  0.61           H  
ATOM   3076  HA  LYS A 215      47.398  17.708 -16.950  1.00  0.61           H  
ATOM   3077 1HB  LYS A 215      47.454  16.074 -18.855  1.00  0.61           H  
ATOM   3078 2HB  LYS A 215      46.162  16.956 -19.631  1.00  0.61           H  
ATOM   3079 1HG  LYS A 215      47.585  18.946 -19.827  1.00  0.61           H  
ATOM   3080 2HG  LYS A 215      48.877  18.095 -18.972  1.00  0.61           H  
ATOM   3081 1HD  LYS A 215      49.033  16.433 -20.733  1.00  0.61           H  
ATOM   3082 2HD  LYS A 215      47.704  17.224 -21.603  1.00  0.61           H  
ATOM   3083 1HE  LYS A 215      49.037  19.299 -21.777  1.00  0.61           H  
ATOM   3084 2HE  LYS A 215      50.369  18.516 -20.904  1.00  0.61           H  
ATOM   3085 1HZ  LYS A 215      50.710  18.461 -23.273  1.00  0.61           H  
ATOM   3086 2HZ  LYS A 215      50.530  16.925 -22.697  1.00  0.61           H  
ATOM   3087 3HZ  LYS A 215      49.292  17.653 -23.509  1.00  0.61           H  
ATOM   3088  N   SER A 216      44.630  18.907 -18.267  1.00  0.61           N  
ATOM   3089  CA  SER A 216      43.889  20.126 -18.522  1.00  0.61           C  
ATOM   3090  C   SER A 216      43.795  20.965 -17.249  1.00  0.61           C  
ATOM   3091  O   SER A 216      43.910  22.197 -17.297  1.00  0.61           O  
ATOM   3092  CB  SER A 216      42.502  19.779 -19.025  1.00  0.61           C  
ATOM   3093  OG  SER A 216      42.566  19.113 -20.269  1.00  0.61           O  
ATOM   3094  H   SER A 216      44.199  18.018 -18.526  1.00  0.61           H  
ATOM   3095  HA  SER A 216      44.412  20.695 -19.289  1.00  0.61           H  
ATOM   3096 1HB  SER A 216      42.000  19.148 -18.298  1.00  0.61           H  
ATOM   3097 2HB  SER A 216      41.912  20.691 -19.121  1.00  0.61           H  
ATOM   3098  HG  SER A 216      43.002  18.247 -20.085  1.00  0.61           H  
ATOM   3099  N   VAL A 217      43.622  20.303 -16.107  1.00  0.61           N  
ATOM   3100  CA  VAL A 217      43.531  21.042 -14.869  1.00  0.61           C  
ATOM   3101  C   VAL A 217      44.916  21.374 -14.278  1.00  0.61           C  
ATOM   3102  O   VAL A 217      45.194  22.536 -13.996  1.00  0.61           O  
ATOM   3103  CB  VAL A 217      42.694  20.247 -13.853  1.00  0.61           C  
ATOM   3104  CG1 VAL A 217      42.658  20.969 -12.542  1.00  0.61           C  
ATOM   3105  CG2 VAL A 217      41.313  20.069 -14.399  1.00  0.61           C  
ATOM   3106  H   VAL A 217      43.502  19.287 -16.120  1.00  0.61           H  
ATOM   3107  HA  VAL A 217      43.007  21.974 -15.070  1.00  0.61           H  
ATOM   3108  HB  VAL A 217      43.153  19.266 -13.688  1.00  0.61           H  
ATOM   3109 1HG1 VAL A 217      42.058  20.400 -11.838  1.00  0.61           H  
ATOM   3110 2HG1 VAL A 217      43.675  21.078 -12.163  1.00  0.61           H  
ATOM   3111 3HG1 VAL A 217      42.216  21.948 -12.682  1.00  0.61           H  
ATOM   3112 1HG2 VAL A 217      40.704  19.506 -13.693  1.00  0.61           H  
ATOM   3113 2HG2 VAL A 217      40.886  21.037 -14.565  1.00  0.61           H  
ATOM   3114 3HG2 VAL A 217      41.357  19.533 -15.345  1.00  0.61           H  
ATOM   3115  N   MET A 218      45.787  20.374 -14.104  1.00  0.63           N  
ATOM   3116  CA  MET A 218      47.081  20.566 -13.433  1.00  0.63           C  
ATOM   3117  C   MET A 218      48.131  21.347 -14.222  1.00  0.63           C  
ATOM   3118  O   MET A 218      48.908  22.121 -13.644  1.00  0.63           O  
ATOM   3119  CB  MET A 218      47.698  19.210 -13.104  1.00  0.63           C  
ATOM   3120  CG  MET A 218      46.935  18.422 -12.118  1.00  0.63           C  
ATOM   3121  SD  MET A 218      47.656  16.836 -11.741  1.00  0.63           S  
ATOM   3122  CE  MET A 218      48.915  17.245 -10.630  1.00  0.63           C  
ATOM   3123  H   MET A 218      45.539  19.443 -14.413  1.00  0.63           H  
ATOM   3124  HA  MET A 218      46.898  21.105 -12.508  1.00  0.63           H  
ATOM   3125 1HB  MET A 218      47.763  18.619 -14.018  1.00  0.63           H  
ATOM   3126 2HB  MET A 218      48.713  19.349 -12.731  1.00  0.63           H  
ATOM   3127 1HG  MET A 218      46.861  18.992 -11.199  1.00  0.63           H  
ATOM   3128 2HG  MET A 218      45.935  18.256 -12.513  1.00  0.63           H  
ATOM   3129 1HE  MET A 218      49.416  16.343 -10.297  1.00  0.63           H  
ATOM   3130 2HE  MET A 218      49.633  17.904 -11.110  1.00  0.63           H  
ATOM   3131 3HE  MET A 218      48.476  17.740  -9.767  1.00  0.63           H  
ATOM   3132  N   VAL A 219      48.183  21.118 -15.533  1.00  0.65           N  
ATOM   3133  CA  VAL A 219      49.219  21.683 -16.382  1.00  0.65           C  
ATOM   3134  C   VAL A 219      48.743  22.926 -17.120  1.00  0.65           C  
ATOM   3135  O   VAL A 219      49.417  23.957 -17.094  1.00  0.65           O  
ATOM   3136  CB  VAL A 219      49.685  20.617 -17.394  1.00  0.65           C  
ATOM   3137  CG1 VAL A 219      50.704  21.201 -18.350  1.00  0.65           C  
ATOM   3138  CG2 VAL A 219      50.246  19.393 -16.629  1.00  0.65           C  
ATOM   3139  H   VAL A 219      47.497  20.513 -15.975  1.00  0.65           H  
ATOM   3140  HA  VAL A 219      50.067  21.953 -15.755  1.00  0.65           H  
ATOM   3141  HB  VAL A 219      48.839  20.312 -17.993  1.00  0.65           H  
ATOM   3142 1HG1 VAL A 219      50.999  20.441 -19.070  1.00  0.65           H  
ATOM   3143 2HG1 VAL A 219      50.256  22.048 -18.882  1.00  0.65           H  
ATOM   3144 3HG1 VAL A 219      51.576  21.537 -17.796  1.00  0.65           H  
ATOM   3145 1HG2 VAL A 219      50.560  18.626 -17.334  1.00  0.65           H  
ATOM   3146 2HG2 VAL A 219      51.100  19.700 -16.026  1.00  0.65           H  
ATOM   3147 3HG2 VAL A 219      49.472  18.987 -15.977  1.00  0.65           H  
ATOM   3148  N   ASP A 220      47.581  22.839 -17.763  1.00  0.68           N  
ATOM   3149  CA  ASP A 220      47.079  23.973 -18.545  1.00  0.68           C  
ATOM   3150  C   ASP A 220      46.266  24.974 -17.713  1.00  0.68           C  
ATOM   3151  O   ASP A 220      45.857  26.024 -18.213  1.00  0.68           O  
ATOM   3152  CB  ASP A 220      46.270  23.481 -19.744  1.00  0.68           C  
ATOM   3153  CG  ASP A 220      47.154  22.771 -20.801  1.00  0.68           C  
ATOM   3154  OD1 ASP A 220      48.337  23.029 -20.834  1.00  0.68           O  
ATOM   3155  OD2 ASP A 220      46.633  22.004 -21.571  1.00  0.68           O  
ATOM   3156  H   ASP A 220      47.057  21.962 -17.725  1.00  0.68           H  
ATOM   3157  HA  ASP A 220      47.941  24.507 -18.942  1.00  0.68           H  
ATOM   3158 1HB  ASP A 220      45.503  22.795 -19.400  1.00  0.68           H  
ATOM   3159 2HB  ASP A 220      45.766  24.326 -20.213  1.00  0.68           H  
ATOM   3160  N   LYS A 221      46.048  24.650 -16.443  1.00  0.73           N  
ATOM   3161  CA  LYS A 221      45.319  25.481 -15.491  1.00  0.73           C  
ATOM   3162  C   LYS A 221      43.923  25.896 -15.956  1.00  0.73           C  
ATOM   3163  O   LYS A 221      43.554  27.073 -15.863  1.00  0.73           O  
ATOM   3164  CB  LYS A 221      46.144  26.715 -15.129  1.00  0.73           C  
ATOM   3165  CG  LYS A 221      47.549  26.394 -14.580  1.00  0.73           C  
ATOM   3166  CD  LYS A 221      47.483  25.600 -13.269  1.00  0.73           C  
ATOM   3167  CE  LYS A 221      48.852  25.503 -12.588  1.00  0.73           C  
ATOM   3168  NZ  LYS A 221      49.861  24.774 -13.415  1.00  0.73           N  
ATOM   3169  H   LYS A 221      46.417  23.769 -16.110  1.00  0.73           H  
ATOM   3170  HA  LYS A 221      45.192  24.901 -14.577  1.00  0.73           H  
ATOM   3171 1HB  LYS A 221      46.251  27.360 -16.000  1.00  0.73           H  
ATOM   3172 2HB  LYS A 221      45.619  27.280 -14.363  1.00  0.73           H  
ATOM   3173 1HG  LYS A 221      48.102  25.804 -15.317  1.00  0.73           H  
ATOM   3174 2HG  LYS A 221      48.089  27.323 -14.407  1.00  0.73           H  
ATOM   3175 1HD  LYS A 221      46.776  26.075 -12.580  1.00  0.73           H  
ATOM   3176 2HD  LYS A 221      47.127  24.582 -13.473  1.00  0.73           H  
ATOM   3177 1HE  LYS A 221      49.218  26.504 -12.380  1.00  0.73           H  
ATOM   3178 2HE  LYS A 221      48.731  24.974 -11.655  1.00  0.73           H  
ATOM   3179 1HZ  LYS A 221      50.735  24.728 -12.916  1.00  0.73           H  
ATOM   3180 2HZ  LYS A 221      49.518  23.807 -13.593  1.00  0.73           H  
ATOM   3181 3HZ  LYS A 221      49.998  25.257 -14.287  1.00  0.73           H  
ATOM   3182  N   GLU A 222      43.105  24.923 -16.364  1.00  0.78           N  
ATOM   3183  CA  GLU A 222      41.735  25.193 -16.820  1.00  0.78           C  
ATOM   3184  C   GLU A 222      40.934  26.030 -15.816  1.00  0.78           C  
ATOM   3185  O   GLU A 222      40.121  26.871 -16.204  1.00  0.78           O  
ATOM   3186  CB  GLU A 222      40.995  23.875 -17.080  1.00  0.78           C  
ATOM   3187  CG  GLU A 222      39.592  24.035 -17.663  1.00  0.78           C  
ATOM   3188  CD  GLU A 222      38.922  22.712 -17.983  1.00  0.78           C  
ATOM   3189  OE1 GLU A 222      39.493  21.695 -17.680  1.00  0.78           O  
ATOM   3190  OE2 GLU A 222      37.845  22.727 -18.533  1.00  0.78           O  
ATOM   3191  H   GLU A 222      43.463  23.967 -16.432  1.00  0.78           H  
ATOM   3192  HA  GLU A 222      41.795  25.752 -17.755  1.00  0.78           H  
ATOM   3193 1HB  GLU A 222      41.571  23.271 -17.778  1.00  0.78           H  
ATOM   3194 2HB  GLU A 222      40.918  23.313 -16.153  1.00  0.78           H  
ATOM   3195 1HG  GLU A 222      38.977  24.580 -16.946  1.00  0.78           H  
ATOM   3196 2HG  GLU A 222      39.656  24.632 -18.570  1.00  0.78           H  
ATOM   3197  N   PHE A 223      41.156  25.787 -14.527  1.00  0.83           N  
ATOM   3198  CA  PHE A 223      40.445  26.476 -13.459  1.00  0.83           C  
ATOM   3199  C   PHE A 223      41.355  27.452 -12.699  1.00  0.83           C  
ATOM   3200  O   PHE A 223      41.114  27.783 -11.525  1.00  0.83           O  
ATOM   3201  CB  PHE A 223      39.822  25.445 -12.542  1.00  0.83           C  
ATOM   3202  CG  PHE A 223      38.902  24.573 -13.308  1.00  0.83           C  
ATOM   3203  CD1 PHE A 223      39.266  23.286 -13.638  1.00  0.83           C  
ATOM   3204  CD2 PHE A 223      37.689  25.057 -13.752  1.00  0.83           C  
ATOM   3205  CE1 PHE A 223      38.429  22.491 -14.398  1.00  0.83           C  
ATOM   3206  CE2 PHE A 223      36.861  24.273 -14.509  1.00  0.83           C  
ATOM   3207  CZ  PHE A 223      37.236  22.986 -14.834  1.00  0.83           C  
ATOM   3208  H   PHE A 223      41.847  25.089 -14.291  1.00  0.83           H  
ATOM   3209  HA  PHE A 223      39.637  27.055 -13.908  1.00  0.83           H  
ATOM   3210 1HB  PHE A 223      40.595  24.828 -12.080  1.00  0.83           H  
ATOM   3211 2HB  PHE A 223      39.256  25.937 -11.754  1.00  0.83           H  
ATOM   3212  HD1 PHE A 223      40.222  22.906 -13.301  1.00  0.83           H  
ATOM   3213  HD2 PHE A 223      37.398  26.078 -13.506  1.00  0.83           H  
ATOM   3214  HE1 PHE A 223      38.708  21.476 -14.666  1.00  0.83           H  
ATOM   3215  HE2 PHE A 223      35.907  24.661 -14.860  1.00  0.83           H  
ATOM   3216  HZ  PHE A 223      36.578  22.361 -15.439  1.00  0.83           H  
ATOM   3217  N   GLY A 224      42.409  27.910 -13.373  1.00  0.86           N  
ATOM   3218  CA  GLY A 224      43.347  28.872 -12.823  1.00  0.86           C  
ATOM   3219  C   GLY A 224      44.028  28.344 -11.581  1.00  0.86           C  
ATOM   3220  O   GLY A 224      44.466  27.197 -11.541  1.00  0.86           O  
ATOM   3221  H   GLY A 224      42.574  27.590 -14.328  1.00  0.86           H  
ATOM   3222 1HA  GLY A 224      44.096  29.113 -13.578  1.00  0.86           H  
ATOM   3223 2HA  GLY A 224      42.822  29.797 -12.590  1.00  0.86           H  
ATOM   3224  N   ASP A 225      44.037  29.152 -10.525  1.00  0.85           N  
ATOM   3225  CA  ASP A 225      44.675  28.771  -9.269  1.00  0.85           C  
ATOM   3226  C   ASP A 225      44.076  27.508  -8.661  1.00  0.85           C  
ATOM   3227  O   ASP A 225      44.770  26.743  -7.991  1.00  0.85           O  
ATOM   3228  CB  ASP A 225      44.566  29.904  -8.257  1.00  0.85           C  
ATOM   3229  CG  ASP A 225      45.445  31.098  -8.607  1.00  0.85           C  
ATOM   3230  OD1 ASP A 225      46.287  30.967  -9.467  1.00  0.85           O  
ATOM   3231  OD2 ASP A 225      45.262  32.133  -8.016  1.00  0.85           O  
ATOM   3232  H   ASP A 225      43.624  30.068 -10.608  1.00  0.85           H  
ATOM   3233  HA  ASP A 225      45.731  28.583  -9.467  1.00  0.85           H  
ATOM   3234 1HB  ASP A 225      43.529  30.236  -8.195  1.00  0.85           H  
ATOM   3235 2HB  ASP A 225      44.850  29.538  -7.270  1.00  0.85           H  
ATOM   3236  N   ALA A 226      42.778  27.279  -8.873  1.00  0.82           N  
ATOM   3237  CA  ALA A 226      42.121  26.108  -8.305  1.00  0.82           C  
ATOM   3238  C   ALA A 226      42.767  24.840  -8.859  1.00  0.82           C  
ATOM   3239  O   ALA A 226      42.817  23.797  -8.200  1.00  0.82           O  
ATOM   3240  CB  ALA A 226      40.631  26.138  -8.594  1.00  0.82           C  
ATOM   3241  H   ALA A 226      42.245  27.889  -9.495  1.00  0.82           H  
ATOM   3242  HA  ALA A 226      42.272  26.119  -7.226  1.00  0.82           H  
ATOM   3243 1HB  ALA A 226      40.149  25.274  -8.160  1.00  0.82           H  
ATOM   3244 2HB  ALA A 226      40.197  27.044  -8.177  1.00  0.82           H  
ATOM   3245 3HB  ALA A 226      40.480  26.128  -9.666  1.00  0.82           H  
ATOM   3246  N   GLY A 227      43.292  24.938 -10.078  1.00  0.77           N  
ATOM   3247  CA  GLY A 227      43.881  23.817 -10.779  1.00  0.77           C  
ATOM   3248  C   GLY A 227      45.328  23.595 -10.368  1.00  0.77           C  
ATOM   3249  O   GLY A 227      46.004  22.725 -10.912  1.00  0.77           O  
ATOM   3250  H   GLY A 227      43.315  25.838 -10.551  1.00  0.77           H  
ATOM   3251 1HA  GLY A 227      43.302  22.921 -10.567  1.00  0.77           H  
ATOM   3252 2HA  GLY A 227      43.830  23.997 -11.853  1.00  0.77           H  
ATOM   3253  N   ASP A 228      45.807  24.334  -9.354  1.00  0.71           N  
ATOM   3254  CA  ASP A 228      47.187  24.174  -8.949  1.00  0.71           C  
ATOM   3255  C   ASP A 228      47.314  23.022  -7.952  1.00  0.71           C  
ATOM   3256  O   ASP A 228      48.421  22.666  -7.529  1.00  0.71           O  
ATOM   3257  CB  ASP A 228      47.726  25.472  -8.336  1.00  0.71           C  
ATOM   3258  CG  ASP A 228      49.283  25.586  -8.382  1.00  0.71           C  
ATOM   3259  OD1 ASP A 228      49.850  25.423  -9.459  1.00  0.71           O  
ATOM   3260  OD2 ASP A 228      49.881  25.842  -7.362  1.00  0.71           O  
ATOM   3261  H   ASP A 228      45.240  25.048  -8.895  1.00  0.71           H  
ATOM   3262  HA  ASP A 228      47.763  23.951  -9.832  1.00  0.71           H  
ATOM   3263 1HB  ASP A 228      47.296  26.325  -8.868  1.00  0.71           H  
ATOM   3264 2HB  ASP A 228      47.393  25.543  -7.300  1.00  0.71           H  
ATOM   3265  N   GLU A 229      46.171  22.406  -7.637  1.00  0.66           N  
ATOM   3266  CA  GLU A 229      46.093  21.218  -6.807  1.00  0.66           C  
ATOM   3267  C   GLU A 229      44.840  20.467  -7.208  1.00  0.66           C  
ATOM   3268  O   GLU A 229      43.779  21.084  -7.376  1.00  0.66           O  
ATOM   3269  CB  GLU A 229      46.090  21.570  -5.316  1.00  0.66           C  
ATOM   3270  CG  GLU A 229      46.028  20.377  -4.356  1.00  0.66           C  
ATOM   3271  CD  GLU A 229      46.126  20.791  -2.900  1.00  0.66           C  
ATOM   3272  OE1 GLU A 229      46.362  21.944  -2.634  1.00  0.66           O  
ATOM   3273  OE2 GLU A 229      45.919  19.950  -2.053  1.00  0.66           O  
ATOM   3274  H   GLU A 229      45.287  22.783  -7.994  1.00  0.66           H  
ATOM   3275  HA  GLU A 229      46.946  20.582  -7.020  1.00  0.66           H  
ATOM   3276 1HB  GLU A 229      46.996  22.127  -5.080  1.00  0.66           H  
ATOM   3277 2HB  GLU A 229      45.246  22.218  -5.100  1.00  0.66           H  
ATOM   3278 1HG  GLU A 229      45.090  19.841  -4.510  1.00  0.66           H  
ATOM   3279 2HG  GLU A 229      46.844  19.695  -4.591  1.00  0.66           H  
ATOM   3280  N   VAL A 230      44.959  19.157  -7.378  1.00  0.63           N  
ATOM   3281  CA  VAL A 230      43.802  18.372  -7.768  1.00  0.63           C  
ATOM   3282  C   VAL A 230      43.583  17.191  -6.875  1.00  0.63           C  
ATOM   3283  O   VAL A 230      44.498  16.705  -6.206  1.00  0.63           O  
ATOM   3284  CB  VAL A 230      43.931  17.829  -9.205  1.00  0.63           C  
ATOM   3285  CG1 VAL A 230      44.064  18.970 -10.161  1.00  0.63           C  
ATOM   3286  CG2 VAL A 230      45.083  16.862  -9.275  1.00  0.63           C  
ATOM   3287  H   VAL A 230      45.866  18.716  -7.225  1.00  0.63           H  
ATOM   3288  HA  VAL A 230      42.922  19.010  -7.712  1.00  0.63           H  
ATOM   3289  HB  VAL A 230      43.009  17.303  -9.464  1.00  0.63           H  
ATOM   3290 1HG1 VAL A 230      44.108  18.591 -11.174  1.00  0.63           H  
ATOM   3291 2HG1 VAL A 230      43.197  19.602 -10.042  1.00  0.63           H  
ATOM   3292 3HG1 VAL A 230      44.960  19.544  -9.945  1.00  0.63           H  
ATOM   3293 1HG2 VAL A 230      45.148  16.463 -10.276  1.00  0.63           H  
ATOM   3294 2HG2 VAL A 230      46.008  17.379  -9.017  1.00  0.63           H  
ATOM   3295 3HG2 VAL A 230      44.908  16.050  -8.575  1.00  0.63           H  
ATOM   3296  N   VAL A 231      42.366  16.693  -6.910  1.00  0.63           N  
ATOM   3297  CA  VAL A 231      42.043  15.485  -6.193  1.00  0.63           C  
ATOM   3298  C   VAL A 231      41.525  14.453  -7.183  1.00  0.63           C  
ATOM   3299  O   VAL A 231      40.693  14.760  -8.044  1.00  0.63           O  
ATOM   3300  CB  VAL A 231      40.994  15.756  -5.093  1.00  0.63           C  
ATOM   3301  CG1 VAL A 231      40.680  14.448  -4.354  1.00  0.63           C  
ATOM   3302  CG2 VAL A 231      41.509  16.844  -4.118  1.00  0.63           C  
ATOM   3303  H   VAL A 231      41.654  17.178  -7.455  1.00  0.63           H  
ATOM   3304  HA  VAL A 231      42.940  15.088  -5.729  1.00  0.63           H  
ATOM   3305  HB  VAL A 231      40.076  16.093  -5.553  1.00  0.63           H  
ATOM   3306 1HG1 VAL A 231      39.921  14.627  -3.597  1.00  0.63           H  
ATOM   3307 2HG1 VAL A 231      40.314  13.719  -5.055  1.00  0.63           H  
ATOM   3308 3HG1 VAL A 231      41.587  14.069  -3.881  1.00  0.63           H  
ATOM   3309 1HG2 VAL A 231      40.756  17.032  -3.350  1.00  0.63           H  
ATOM   3310 2HG2 VAL A 231      42.430  16.507  -3.648  1.00  0.63           H  
ATOM   3311 3HG2 VAL A 231      41.701  17.771  -4.662  1.00  0.63           H  
ATOM   3312  N   VAL A 232      42.054  13.241  -7.099  1.00  0.64           N  
ATOM   3313  CA  VAL A 232      41.582  12.175  -7.966  1.00  0.64           C  
ATOM   3314  C   VAL A 232      40.826  11.195  -7.072  1.00  0.64           C  
ATOM   3315  O   VAL A 232      41.338  10.763  -6.032  1.00  0.64           O  
ATOM   3316  CB  VAL A 232      42.734  11.477  -8.710  1.00  0.64           C  
ATOM   3317  CG1 VAL A 232      42.144  10.380  -9.605  1.00  0.64           C  
ATOM   3318  CG2 VAL A 232      43.553  12.512  -9.542  1.00  0.64           C  
ATOM   3319  H   VAL A 232      42.769  13.055  -6.398  1.00  0.64           H  
ATOM   3320  HA  VAL A 232      40.893  12.581  -8.704  1.00  0.64           H  
ATOM   3321  HB  VAL A 232      43.384  11.004  -7.989  1.00  0.64           H  
ATOM   3322 1HG1 VAL A 232      42.939   9.867 -10.122  1.00  0.64           H  
ATOM   3323 2HG1 VAL A 232      41.585   9.668  -9.005  1.00  0.64           H  
ATOM   3324 3HG1 VAL A 232      41.470  10.830 -10.334  1.00  0.64           H  
ATOM   3325 1HG2 VAL A 232      44.368  12.002 -10.060  1.00  0.64           H  
ATOM   3326 2HG2 VAL A 232      42.912  12.991 -10.266  1.00  0.64           H  
ATOM   3327 3HG2 VAL A 232      43.966  13.270  -8.878  1.00  0.64           H  
ATOM   3328  N   GLU A 233      39.577  10.899  -7.435  1.00  0.67           N  
ATOM   3329  CA  GLU A 233      38.708  10.083  -6.593  1.00  0.67           C  
ATOM   3330  C   GLU A 233      38.057   8.917  -7.324  1.00  0.67           C  
ATOM   3331  O   GLU A 233      37.851   8.950  -8.541  1.00  0.67           O  
ATOM   3332  CB  GLU A 233      37.556  10.932  -6.074  1.00  0.67           C  
ATOM   3333  CG  GLU A 233      37.918  12.191  -5.382  1.00  0.67           C  
ATOM   3334  CD  GLU A 233      36.697  12.929  -4.948  1.00  0.67           C  
ATOM   3335  OE1 GLU A 233      35.622  12.429  -5.146  1.00  0.67           O  
ATOM   3336  OE2 GLU A 233      36.809  14.021  -4.438  1.00  0.67           O  
ATOM   3337  H   GLU A 233      39.213  11.286  -8.300  1.00  0.67           H  
ATOM   3338  HA  GLU A 233      39.290   9.689  -5.769  1.00  0.67           H  
ATOM   3339 1HB  GLU A 233      36.900  11.173  -6.881  1.00  0.67           H  
ATOM   3340 2HB  GLU A 233      36.978  10.333  -5.365  1.00  0.67           H  
ATOM   3341 1HG  GLU A 233      38.545  11.973  -4.529  1.00  0.67           H  
ATOM   3342 2HG  GLU A 233      38.475  12.813  -6.079  1.00  0.67           H  
ATOM   3343  N   GLU A 234      37.685   7.887  -6.574  1.00  0.70           N  
ATOM   3344  CA  GLU A 234      36.892   6.814  -7.171  1.00  0.70           C  
ATOM   3345  C   GLU A 234      35.492   7.322  -7.494  1.00  0.70           C  
ATOM   3346  O   GLU A 234      34.877   7.995  -6.668  1.00  0.70           O  
ATOM   3347  CB  GLU A 234      36.767   5.627  -6.213  1.00  0.70           C  
ATOM   3348  CG  GLU A 234      38.044   4.850  -5.985  1.00  0.70           C  
ATOM   3349  CD  GLU A 234      37.854   3.663  -5.055  1.00  0.70           C  
ATOM   3350  OE1 GLU A 234      36.768   3.488  -4.553  1.00  0.70           O  
ATOM   3351  OE2 GLU A 234      38.811   2.933  -4.847  1.00  0.70           O  
ATOM   3352  H   GLU A 234      37.929   7.889  -5.580  1.00  0.70           H  
ATOM   3353  HA  GLU A 234      37.367   6.490  -8.098  1.00  0.70           H  
ATOM   3354 1HB  GLU A 234      36.424   5.986  -5.241  1.00  0.70           H  
ATOM   3355 2HB  GLU A 234      36.010   4.937  -6.591  1.00  0.70           H  
ATOM   3356 1HG  GLU A 234      38.407   4.490  -6.947  1.00  0.70           H  
ATOM   3357 2HG  GLU A 234      38.792   5.526  -5.576  1.00  0.70           H  
ATOM   3358  N   TYR A 235      34.939   6.966  -8.649  1.00  0.73           N  
ATOM   3359  CA  TYR A 235      33.562   7.366  -8.901  1.00  0.73           C  
ATOM   3360  C   TYR A 235      32.626   6.370  -8.245  1.00  0.73           C  
ATOM   3361  O   TYR A 235      32.835   5.159  -8.320  1.00  0.73           O  
ATOM   3362  CB  TYR A 235      33.276   7.500 -10.391  1.00  0.73           C  
ATOM   3363  CG  TYR A 235      31.838   7.896 -10.759  1.00  0.73           C  
ATOM   3364  CD1 TYR A 235      31.378   9.186 -10.542  1.00  0.73           C  
ATOM   3365  CD2 TYR A 235      30.990   6.969 -11.339  1.00  0.73           C  
ATOM   3366  CE1 TYR A 235      30.089   9.532 -10.895  1.00  0.73           C  
ATOM   3367  CE2 TYR A 235      29.712   7.317 -11.694  1.00  0.73           C  
ATOM   3368  CZ  TYR A 235      29.259   8.593 -11.475  1.00  0.73           C  
ATOM   3369  OH  TYR A 235      27.973   8.941 -11.832  1.00  0.73           O  
ATOM   3370  H   TYR A 235      35.442   6.431  -9.362  1.00  0.73           H  
ATOM   3371  HA  TYR A 235      33.386   8.335  -8.438  1.00  0.73           H  
ATOM   3372 1HB  TYR A 235      33.949   8.225 -10.835  1.00  0.73           H  
ATOM   3373 2HB  TYR A 235      33.485   6.564 -10.854  1.00  0.73           H  
ATOM   3374  HD1 TYR A 235      32.018   9.922 -10.093  1.00  0.73           H  
ATOM   3375  HD2 TYR A 235      31.328   5.962 -11.516  1.00  0.73           H  
ATOM   3376  HE1 TYR A 235      29.729  10.542 -10.716  1.00  0.73           H  
ATOM   3377  HE2 TYR A 235      29.057   6.574 -12.147  1.00  0.73           H  
ATOM   3378  HH  TYR A 235      27.491   8.153 -12.093  1.00  0.73           H  
ATOM   3379  N   LEU A 236      31.633   6.883  -7.540  1.00  0.76           N  
ATOM   3380  CA  LEU A 236      30.651   6.034  -6.895  1.00  0.76           C  
ATOM   3381  C   LEU A 236      29.404   5.972  -7.758  1.00  0.76           C  
ATOM   3382  O   LEU A 236      29.077   6.945  -8.434  1.00  0.76           O  
ATOM   3383  CB  LEU A 236      30.290   6.595  -5.518  1.00  0.76           C  
ATOM   3384  CG  LEU A 236      31.405   6.751  -4.533  1.00  0.76           C  
ATOM   3385  CD1 LEU A 236      30.834   7.396  -3.272  1.00  0.76           C  
ATOM   3386  CD2 LEU A 236      32.022   5.407  -4.235  1.00  0.76           C  
ATOM   3387  H   LEU A 236      31.540   7.886  -7.480  1.00  0.76           H  
ATOM   3388  HA  LEU A 236      31.057   5.029  -6.787  1.00  0.76           H  
ATOM   3389 1HB  LEU A 236      29.891   7.587  -5.663  1.00  0.76           H  
ATOM   3390 2HB  LEU A 236      29.519   5.966  -5.070  1.00  0.76           H  
ATOM   3391  HG  LEU A 236      32.166   7.406  -4.950  1.00  0.76           H  
ATOM   3392 1HD1 LEU A 236      31.621   7.533  -2.535  1.00  0.76           H  
ATOM   3393 2HD1 LEU A 236      30.397   8.365  -3.520  1.00  0.76           H  
ATOM   3394 3HD1 LEU A 236      30.065   6.747  -2.869  1.00  0.76           H  
ATOM   3395 1HD2 LEU A 236      32.834   5.529  -3.517  1.00  0.76           H  
ATOM   3396 2HD2 LEU A 236      31.264   4.743  -3.818  1.00  0.76           H  
ATOM   3397 3HD2 LEU A 236      32.417   4.976  -5.159  1.00  0.76           H  
ATOM   3398  N   SER A 237      28.688   4.853  -7.715  1.00  0.77           N  
ATOM   3399  CA  SER A 237      27.418   4.762  -8.426  1.00  0.77           C  
ATOM   3400  C   SER A 237      26.258   4.669  -7.446  1.00  0.77           C  
ATOM   3401  O   SER A 237      26.371   4.040  -6.392  1.00  0.77           O  
ATOM   3402  CB  SER A 237      27.393   3.561  -9.354  1.00  0.77           C  
ATOM   3403  OG  SER A 237      28.335   3.685 -10.385  1.00  0.77           O  
ATOM   3404  H   SER A 237      29.014   4.069  -7.169  1.00  0.77           H  
ATOM   3405  HA  SER A 237      27.282   5.666  -9.022  1.00  0.77           H  
ATOM   3406 1HB  SER A 237      27.594   2.657  -8.781  1.00  0.77           H  
ATOM   3407 2HB  SER A 237      26.397   3.460  -9.781  1.00  0.77           H  
ATOM   3408  HG  SER A 237      29.197   3.716  -9.965  1.00  0.77           H  
ATOM   3409  N   GLY A 238      25.143   5.284  -7.817  1.00  0.77           N  
ATOM   3410  CA  GLY A 238      23.928   5.264  -7.017  1.00  0.77           C  
ATOM   3411  C   GLY A 238      23.271   6.646  -7.056  1.00  0.77           C  
ATOM   3412  O   GLY A 238      23.822   7.551  -7.682  1.00  0.77           O  
ATOM   3413  H   GLY A 238      25.142   5.788  -8.693  1.00  0.77           H  
ATOM   3414 1HA  GLY A 238      23.274   4.499  -7.420  1.00  0.77           H  
ATOM   3415 2HA  GLY A 238      24.167   4.994  -5.991  1.00  0.77           H  
ATOM   3416  N   PRO A 239      22.026   6.794  -6.568  1.00  0.76           N  
ATOM   3417  CA  PRO A 239      21.284   8.040  -6.484  1.00  0.76           C  
ATOM   3418  C   PRO A 239      21.979   9.060  -5.601  1.00  0.76           C  
ATOM   3419  O   PRO A 239      22.575   8.704  -4.579  1.00  0.76           O  
ATOM   3420  CB  PRO A 239      19.967   7.613  -5.839  1.00  0.76           C  
ATOM   3421  CG  PRO A 239      19.837   6.146  -6.127  1.00  0.76           C  
ATOM   3422  CD  PRO A 239      21.257   5.617  -6.098  1.00  0.76           C  
ATOM   3423  HA  PRO A 239      21.125   8.443  -7.496  1.00  0.76           H  
ATOM   3424 1HB  PRO A 239      20.025   7.807  -4.767  1.00  0.76           H  
ATOM   3425 2HB  PRO A 239      19.137   8.213  -6.236  1.00  0.76           H  
ATOM   3426 1HG  PRO A 239      19.199   5.671  -5.364  1.00  0.76           H  
ATOM   3427 2HG  PRO A 239      19.343   5.990  -7.097  1.00  0.76           H  
ATOM   3428 1HD  PRO A 239      21.557   5.336  -5.079  1.00  0.76           H  
ATOM   3429 2HD  PRO A 239      21.293   4.779  -6.790  1.00  0.76           H  
ATOM   3430  N   GLU A 240      21.841  10.335  -5.930  1.00  0.75           N  
ATOM   3431  CA  GLU A 240      22.398  11.357  -5.053  1.00  0.75           C  
ATOM   3432  C   GLU A 240      21.305  11.912  -4.146  1.00  0.75           C  
ATOM   3433  O   GLU A 240      20.128  11.957  -4.519  1.00  0.75           O  
ATOM   3434  CB  GLU A 240      23.085  12.482  -5.837  1.00  0.75           C  
ATOM   3435  CG  GLU A 240      24.314  12.043  -6.626  1.00  0.75           C  
ATOM   3436  CD  GLU A 240      25.050  13.210  -7.263  1.00  0.75           C  
ATOM   3437  OE1 GLU A 240      24.580  14.329  -7.133  1.00  0.75           O  
ATOM   3438  OE2 GLU A 240      26.075  12.990  -7.864  1.00  0.75           O  
ATOM   3439  H   GLU A 240      21.362  10.597  -6.780  1.00  0.75           H  
ATOM   3440  HA  GLU A 240      23.153  10.903  -4.418  1.00  0.75           H  
ATOM   3441 1HB  GLU A 240      22.375  12.928  -6.533  1.00  0.75           H  
ATOM   3442 2HB  GLU A 240      23.399  13.263  -5.141  1.00  0.75           H  
ATOM   3443 1HG  GLU A 240      24.983  11.514  -5.956  1.00  0.75           H  
ATOM   3444 2HG  GLU A 240      24.002  11.343  -7.401  1.00  0.75           H  
ATOM   3445  N   ILE A 241      21.695  12.321  -2.950  1.00  0.73           N  
ATOM   3446  CA  ILE A 241      20.771  12.934  -2.006  1.00  0.73           C  
ATOM   3447  C   ILE A 241      21.498  14.024  -1.224  1.00  0.73           C  
ATOM   3448  O   ILE A 241      22.672  13.875  -0.879  1.00  0.73           O  
ATOM   3449  CB  ILE A 241      20.197  11.864  -1.042  1.00  0.73           C  
ATOM   3450  CG1 ILE A 241      19.085  12.409  -0.204  1.00  0.73           C  
ATOM   3451  CG2 ILE A 241      21.283  11.353  -0.126  1.00  0.73           C  
ATOM   3452  CD1 ILE A 241      17.866  12.632  -0.980  1.00  0.73           C  
ATOM   3453  H   ILE A 241      22.677  12.219  -2.698  1.00  0.73           H  
ATOM   3454  HA  ILE A 241      19.951  13.398  -2.554  1.00  0.73           H  
ATOM   3455  HB  ILE A 241      19.801  11.035  -1.624  1.00  0.73           H  
ATOM   3456 1HG1 ILE A 241      18.866  11.713   0.603  1.00  0.73           H  
ATOM   3457 2HG1 ILE A 241      19.389  13.341   0.236  1.00  0.73           H  
ATOM   3458 1HG2 ILE A 241      20.878  10.589   0.538  1.00  0.73           H  
ATOM   3459 2HG2 ILE A 241      22.090  10.926  -0.725  1.00  0.73           H  
ATOM   3460 3HG2 ILE A 241      21.660  12.186   0.467  1.00  0.73           H  
ATOM   3461 1HD1 ILE A 241      17.094  13.037  -0.339  1.00  0.73           H  
ATOM   3462 2HD1 ILE A 241      18.073  13.326  -1.780  1.00  0.73           H  
ATOM   3463 3HD1 ILE A 241      17.539  11.697  -1.396  1.00  0.73           H  
ATOM   3464  N   SER A 242      20.805  15.109  -0.931  1.00  0.71           N  
ATOM   3465  CA  SER A 242      21.393  16.150  -0.125  1.00  0.71           C  
ATOM   3466  C   SER A 242      20.754  16.190   1.241  1.00  0.71           C  
ATOM   3467  O   SER A 242      19.530  16.082   1.389  1.00  0.71           O  
ATOM   3468  CB  SER A 242      21.212  17.480  -0.803  1.00  0.71           C  
ATOM   3469  OG  SER A 242      21.907  17.502  -2.019  1.00  0.71           O  
ATOM   3470  H   SER A 242      19.848  15.221  -1.251  1.00  0.71           H  
ATOM   3471  HA  SER A 242      22.457  15.953   0.002  1.00  0.71           H  
ATOM   3472 1HB  SER A 242      20.150  17.657  -0.983  1.00  0.71           H  
ATOM   3473 2HB  SER A 242      21.567  18.255  -0.142  1.00  0.71           H  
ATOM   3474  HG  SER A 242      21.666  18.335  -2.449  1.00  0.71           H  
ATOM   3475  N   VAL A 243      21.582  16.383   2.252  1.00  0.70           N  
ATOM   3476  CA  VAL A 243      21.057  16.501   3.588  1.00  0.70           C  
ATOM   3477  C   VAL A 243      21.524  17.814   4.180  1.00  0.70           C  
ATOM   3478  O   VAL A 243      22.723  18.115   4.209  1.00  0.70           O  
ATOM   3479  CB  VAL A 243      21.526  15.327   4.469  1.00  0.70           C  
ATOM   3480  CG1 VAL A 243      20.946  15.464   5.876  1.00  0.70           C  
ATOM   3481  CG2 VAL A 243      21.113  13.986   3.827  1.00  0.70           C  
ATOM   3482  H   VAL A 243      22.587  16.451   2.081  1.00  0.70           H  
ATOM   3483  HA  VAL A 243      19.968  16.505   3.554  1.00  0.70           H  
ATOM   3484  HB  VAL A 243      22.581  15.382   4.566  1.00  0.70           H  
ATOM   3485 1HG1 VAL A 243      21.300  14.642   6.495  1.00  0.70           H  
ATOM   3486 2HG1 VAL A 243      21.256  16.414   6.318  1.00  0.70           H  
ATOM   3487 3HG1 VAL A 243      19.853  15.433   5.825  1.00  0.70           H  
ATOM   3488 1HG2 VAL A 243      21.460  13.168   4.452  1.00  0.70           H  
ATOM   3489 2HG2 VAL A 243      20.030  13.945   3.743  1.00  0.70           H  
ATOM   3490 3HG2 VAL A 243      21.555  13.889   2.837  1.00  0.70           H  
ATOM   3491  N   LEU A 244      20.576  18.606   4.634  1.00  0.70           N  
ATOM   3492  CA  LEU A 244      20.920  19.859   5.260  1.00  0.70           C  
ATOM   3493  C   LEU A 244      20.707  19.675   6.753  1.00  0.70           C  
ATOM   3494  O   LEU A 244      19.792  18.946   7.146  1.00  0.70           O  
ATOM   3495  CB  LEU A 244      20.029  21.013   4.770  1.00  0.70           C  
ATOM   3496  CG  LEU A 244      19.946  21.331   3.300  1.00  0.70           C  
ATOM   3497  CD1 LEU A 244      19.002  22.514   3.107  1.00  0.70           C  
ATOM   3498  CD2 LEU A 244      21.274  21.664   2.803  1.00  0.70           C  
ATOM   3499  H   LEU A 244      19.607  18.323   4.561  1.00  0.70           H  
ATOM   3500  HA  LEU A 244      21.964  20.096   5.074  1.00  0.70           H  
ATOM   3501 1HB  LEU A 244      19.026  20.859   5.137  1.00  0.70           H  
ATOM   3502 2HB  LEU A 244      20.417  21.897   5.193  1.00  0.70           H  
ATOM   3503  HG  LEU A 244      19.544  20.475   2.757  1.00  0.70           H  
ATOM   3504 1HD1 LEU A 244      18.926  22.759   2.044  1.00  0.70           H  
ATOM   3505 2HD1 LEU A 244      18.024  22.272   3.492  1.00  0.70           H  
ATOM   3506 3HD1 LEU A 244      19.403  23.359   3.647  1.00  0.70           H  
ATOM   3507 1HD2 LEU A 244      21.221  21.903   1.738  1.00  0.70           H  
ATOM   3508 2HD2 LEU A 244      21.651  22.516   3.354  1.00  0.70           H  
ATOM   3509 3HD2 LEU A 244      21.922  20.810   2.951  1.00  0.70           H  
ATOM   3510  N   ALA A 245      21.522  20.328   7.573  1.00  0.70           N  
ATOM   3511  CA  ALA A 245      21.300  20.289   9.011  1.00  0.70           C  
ATOM   3512  C   ALA A 245      21.724  21.571   9.705  1.00  0.70           C  
ATOM   3513  O   ALA A 245      22.682  22.235   9.303  1.00  0.70           O  
ATOM   3514  CB  ALA A 245      22.069  19.133   9.606  1.00  0.70           C  
ATOM   3515  H   ALA A 245      22.309  20.848   7.182  1.00  0.70           H  
ATOM   3516  HA  ALA A 245      20.233  20.163   9.183  1.00  0.70           H  
ATOM   3517 1HB  ALA A 245      21.855  19.109  10.661  1.00  0.70           H  
ATOM   3518 2HB  ALA A 245      21.752  18.201   9.142  1.00  0.70           H  
ATOM   3519 3HB  ALA A 245      23.137  19.276   9.443  1.00  0.70           H  
ATOM   3520  N   PHE A 246      21.033  21.905  10.786  1.00  0.70           N  
ATOM   3521  CA  PHE A 246      21.417  23.077  11.561  1.00  0.70           C  
ATOM   3522  C   PHE A 246      22.436  22.666  12.610  1.00  0.70           C  
ATOM   3523  O   PHE A 246      22.201  21.704  13.343  1.00  0.70           O  
ATOM   3524  CB  PHE A 246      20.189  23.676  12.231  1.00  0.70           C  
ATOM   3525  CG  PHE A 246      19.208  24.339  11.319  1.00  0.70           C  
ATOM   3526  CD1 PHE A 246      18.227  23.604  10.689  1.00  0.70           C  
ATOM   3527  CD2 PHE A 246      19.234  25.701  11.123  1.00  0.70           C  
ATOM   3528  CE1 PHE A 246      17.289  24.217   9.883  1.00  0.70           C  
ATOM   3529  CE2 PHE A 246      18.302  26.311  10.324  1.00  0.70           C  
ATOM   3530  CZ  PHE A 246      17.323  25.562   9.703  1.00  0.70           C  
ATOM   3531  H   PHE A 246      20.232  21.343  11.089  1.00  0.70           H  
ATOM   3532  HA  PHE A 246      21.870  23.818  10.901  1.00  0.70           H  
ATOM   3533 1HB  PHE A 246      19.659  22.879  12.751  1.00  0.70           H  
ATOM   3534 2HB  PHE A 246      20.489  24.371  12.968  1.00  0.70           H  
ATOM   3535  HD1 PHE A 246      18.199  22.520  10.839  1.00  0.70           H  
ATOM   3536  HD2 PHE A 246      19.996  26.292  11.618  1.00  0.70           H  
ATOM   3537  HE1 PHE A 246      16.522  23.628   9.398  1.00  0.70           H  
ATOM   3538  HE2 PHE A 246      18.328  27.383  10.187  1.00  0.70           H  
ATOM   3539  HZ  PHE A 246      16.580  26.042   9.072  1.00  0.70           H  
ATOM   3540  N   SER A 247      23.572  23.363  12.683  1.00  0.72           N  
ATOM   3541  CA  SER A 247      24.595  22.999  13.660  1.00  0.72           C  
ATOM   3542  C   SER A 247      24.979  24.138  14.601  1.00  0.72           C  
ATOM   3543  O   SER A 247      24.916  25.323  14.246  1.00  0.72           O  
ATOM   3544  CB  SER A 247      25.825  22.500  12.942  1.00  0.72           C  
ATOM   3545  OG  SER A 247      25.539  21.341  12.216  1.00  0.72           O  
ATOM   3546  H   SER A 247      23.758  24.132  12.041  1.00  0.72           H  
ATOM   3547  HA  SER A 247      24.206  22.188  14.262  1.00  0.72           H  
ATOM   3548 1HB  SER A 247      26.174  23.275  12.271  1.00  0.72           H  
ATOM   3549 2HB  SER A 247      26.617  22.302  13.665  1.00  0.72           H  
ATOM   3550  HG  SER A 247      25.069  20.768  12.822  1.00  0.72           H  
ATOM   3551  N   ASP A 248      25.451  23.775  15.797  1.00  0.75           N  
ATOM   3552  CA  ASP A 248      25.903  24.809  16.725  1.00  0.75           C  
ATOM   3553  C   ASP A 248      27.224  24.448  17.385  1.00  0.75           C  
ATOM   3554  O   ASP A 248      27.328  24.443  18.613  1.00  0.75           O  
ATOM   3555  CB  ASP A 248      24.897  25.097  17.813  1.00  0.75           C  
ATOM   3556  CG  ASP A 248      24.697  24.007  18.839  1.00  0.75           C  
ATOM   3557  OD1 ASP A 248      25.496  23.077  18.858  1.00  0.75           O  
ATOM   3558  OD2 ASP A 248      23.745  24.096  19.616  1.00  0.75           O  
ATOM   3559  H   ASP A 248      25.431  22.787  16.060  1.00  0.75           H  
ATOM   3560  HA  ASP A 248      26.052  25.726  16.168  1.00  0.75           H  
ATOM   3561 1HB  ASP A 248      25.186  26.001  18.276  1.00  0.75           H  
ATOM   3562 2HB  ASP A 248      23.950  25.279  17.347  1.00  0.75           H  
ATOM   3563  N   GLY A 249      28.186  23.959  16.613  1.00  0.77           N  
ATOM   3564  CA  GLY A 249      29.469  23.559  17.178  1.00  0.77           C  
ATOM   3565  C   GLY A 249      29.464  22.112  17.655  1.00  0.77           C  
ATOM   3566  O   GLY A 249      30.350  21.339  17.298  1.00  0.77           O  
ATOM   3567  H   GLY A 249      28.070  23.941  15.603  1.00  0.77           H  
ATOM   3568 1HA  GLY A 249      30.241  23.689  16.425  1.00  0.77           H  
ATOM   3569 2HA  GLY A 249      29.719  24.219  18.007  1.00  0.77           H  
ATOM   3570  N   TYR A 250      28.477  21.763  18.477  1.00  0.80           N  
ATOM   3571  CA  TYR A 250      28.330  20.407  18.997  1.00  0.80           C  
ATOM   3572  C   TYR A 250      27.056  19.696  18.506  1.00  0.80           C  
ATOM   3573  O   TYR A 250      27.115  18.551  18.049  1.00  0.80           O  
ATOM   3574  CB  TYR A 250      28.352  20.427  20.526  1.00  0.80           C  
ATOM   3575  CG  TYR A 250      28.280  19.052  21.157  1.00  0.80           C  
ATOM   3576  CD1 TYR A 250      29.418  18.264  21.207  1.00  0.80           C  
ATOM   3577  CD2 TYR A 250      27.090  18.583  21.686  1.00  0.80           C  
ATOM   3578  CE1 TYR A 250      29.373  17.016  21.780  1.00  0.80           C  
ATOM   3579  CE2 TYR A 250      27.039  17.329  22.262  1.00  0.80           C  
ATOM   3580  CZ  TYR A 250      28.176  16.544  22.310  1.00  0.80           C  
ATOM   3581  OH  TYR A 250      28.126  15.293  22.884  1.00  0.80           O  
ATOM   3582  H   TYR A 250      27.809  22.498  18.735  1.00  0.80           H  
ATOM   3583  HA  TYR A 250      29.178  19.816  18.651  1.00  0.80           H  
ATOM   3584 1HB  TYR A 250      29.263  20.916  20.869  1.00  0.80           H  
ATOM   3585 2HB  TYR A 250      27.506  21.014  20.889  1.00  0.80           H  
ATOM   3586  HD1 TYR A 250      30.342  18.634  20.794  1.00  0.80           H  
ATOM   3587  HD2 TYR A 250      26.194  19.205  21.647  1.00  0.80           H  
ATOM   3588  HE1 TYR A 250      30.273  16.402  21.818  1.00  0.80           H  
ATOM   3589  HE2 TYR A 250      26.100  16.961  22.677  1.00  0.80           H  
ATOM   3590  HH  TYR A 250      27.259  15.160  23.280  1.00  0.80           H  
ATOM   3591  N   THR A 251      25.905  20.355  18.651  1.00  0.81           N  
ATOM   3592  CA  THR A 251      24.597  19.780  18.351  1.00  0.81           C  
ATOM   3593  C   THR A 251      24.138  19.966  16.916  1.00  0.81           C  
ATOM   3594  O   THR A 251      24.379  20.999  16.288  1.00  0.81           O  
ATOM   3595  CB  THR A 251      23.549  20.293  19.347  1.00  0.81           C  
ATOM   3596  OG1 THR A 251      23.914  19.807  20.649  1.00  0.81           O  
ATOM   3597  CG2 THR A 251      22.122  19.846  18.971  1.00  0.81           C  
ATOM   3598  H   THR A 251      25.907  21.325  18.983  1.00  0.81           H  
ATOM   3599  HA  THR A 251      24.671  18.706  18.519  1.00  0.81           H  
ATOM   3600  HB  THR A 251      23.576  21.379  19.367  1.00  0.81           H  
ATOM   3601  HG1 THR A 251      23.157  19.901  21.273  1.00  0.81           H  
ATOM   3602 1HG2 THR A 251      21.425  20.233  19.713  1.00  0.81           H  
ATOM   3603 2HG2 THR A 251      21.855  20.240  17.994  1.00  0.81           H  
ATOM   3604 3HG2 THR A 251      22.065  18.761  18.956  1.00  0.81           H  
ATOM   3605  N   ILE A 252      23.533  18.906  16.372  1.00  0.82           N  
ATOM   3606  CA  ILE A 252      23.008  18.916  15.014  1.00  0.82           C  
ATOM   3607  C   ILE A 252      21.509  18.640  14.991  1.00  0.82           C  
ATOM   3608  O   ILE A 252      21.055  17.671  15.605  1.00  0.82           O  
ATOM   3609  CB  ILE A 252      23.669  17.821  14.173  1.00  0.82           C  
ATOM   3610  CG1 ILE A 252      25.103  17.992  14.147  1.00  0.82           C  
ATOM   3611  CG2 ILE A 252      23.165  17.875  12.743  1.00  0.82           C  
ATOM   3612  CD1 ILE A 252      25.735  16.838  13.530  1.00  0.82           C  
ATOM   3613  H   ILE A 252      23.405  18.079  16.940  1.00  0.82           H  
ATOM   3614  HA  ILE A 252      23.196  19.887  14.570  1.00  0.82           H  
ATOM   3615  HB  ILE A 252      23.445  16.846  14.603  1.00  0.82           H  
ATOM   3616 1HG1 ILE A 252      25.339  18.885  13.602  1.00  0.82           H  
ATOM   3617 2HG1 ILE A 252      25.490  18.087  15.160  1.00  0.82           H  
ATOM   3618 1HG2 ILE A 252      23.642  17.094  12.153  1.00  0.82           H  
ATOM   3619 2HG2 ILE A 252      22.103  17.734  12.718  1.00  0.82           H  
ATOM   3620 3HG2 ILE A 252      23.415  18.851  12.328  1.00  0.82           H  
ATOM   3621 1HD1 ILE A 252      26.798  16.960  13.516  1.00  0.82           H  
ATOM   3622 2HD1 ILE A 252      25.478  15.949  14.101  1.00  0.82           H  
ATOM   3623 3HD1 ILE A 252      25.375  16.736  12.529  1.00  0.82           H  
ATOM   3624  N   VAL A 253      20.749  19.472  14.276  1.00  0.81           N  
ATOM   3625  CA  VAL A 253      19.313  19.252  14.114  1.00  0.81           C  
ATOM   3626  C   VAL A 253      18.969  19.202  12.598  1.00  0.81           C  
ATOM   3627  O   VAL A 253      18.804  20.255  11.971  1.00  0.81           O  
ATOM   3628  CB  VAL A 253      18.511  20.359  14.823  1.00  0.81           C  
ATOM   3629  CG1 VAL A 253      17.056  20.074  14.719  1.00  0.81           C  
ATOM   3630  CG2 VAL A 253      18.924  20.447  16.291  1.00  0.81           C  
ATOM   3631  H   VAL A 253      21.195  20.273  13.833  1.00  0.81           H  
ATOM   3632  HA  VAL A 253      19.035  18.324  14.605  1.00  0.81           H  
ATOM   3633  HB  VAL A 253      18.699  21.311  14.332  1.00  0.81           H  
ATOM   3634 1HG1 VAL A 253      16.504  20.867  15.219  1.00  0.81           H  
ATOM   3635 2HG1 VAL A 253      16.779  20.014  13.682  1.00  0.81           H  
ATOM   3636 3HG1 VAL A 253      16.839  19.122  15.202  1.00  0.81           H  
ATOM   3637 1HG2 VAL A 253      18.352  21.235  16.791  1.00  0.81           H  
ATOM   3638 2HG2 VAL A 253      18.728  19.494  16.781  1.00  0.81           H  
ATOM   3639 3HG2 VAL A 253      19.979  20.671  16.362  1.00  0.81           H  
ATOM   3640  N   PRO A 254      18.956  17.996  11.973  1.00  0.78           N  
ATOM   3641  CA  PRO A 254      18.734  17.723  10.547  1.00  0.78           C  
ATOM   3642  C   PRO A 254      17.377  18.145   9.991  1.00  0.78           C  
ATOM   3643  O   PRO A 254      16.357  18.083  10.680  1.00  0.78           O  
ATOM   3644  CB  PRO A 254      18.852  16.190  10.476  1.00  0.78           C  
ATOM   3645  CG  PRO A 254      19.668  15.804  11.672  1.00  0.78           C  
ATOM   3646  CD  PRO A 254      19.253  16.767  12.744  1.00  0.78           C  
ATOM   3647  HA  PRO A 254      19.525  18.171   9.959  1.00  0.78           H  
ATOM   3648 1HB  PRO A 254      17.863  15.749  10.494  1.00  0.78           H  
ATOM   3649 2HB  PRO A 254      19.318  15.899   9.519  1.00  0.78           H  
ATOM   3650 1HG  PRO A 254      19.465  14.766  11.956  1.00  0.78           H  
ATOM   3651 2HG  PRO A 254      20.743  15.867  11.439  1.00  0.78           H  
ATOM   3652 1HD  PRO A 254      18.350  16.412  13.264  1.00  0.78           H  
ATOM   3653 2HD  PRO A 254      20.095  16.867  13.408  1.00  0.78           H  
ATOM   3654  N   MET A 255      17.389  18.528   8.714  1.00  0.75           N  
ATOM   3655  CA  MET A 255      16.193  18.837   7.930  1.00  0.75           C  
ATOM   3656  C   MET A 255      15.861  17.542   7.147  1.00  0.75           C  
ATOM   3657  O   MET A 255      16.682  16.619   7.159  1.00  0.75           O  
ATOM   3658  CB  MET A 255      16.436  20.004   6.963  1.00  0.75           C  
ATOM   3659  CG  MET A 255      16.847  21.312   7.588  1.00  0.75           C  
ATOM   3660  SD  MET A 255      16.920  22.641   6.356  1.00  0.75           S  
ATOM   3661  CE  MET A 255      15.201  23.062   6.158  1.00  0.75           C  
ATOM   3662  H   MET A 255      18.287  18.594   8.232  1.00  0.75           H  
ATOM   3663  HA  MET A 255      15.382  19.081   8.610  1.00  0.75           H  
ATOM   3664 1HB  MET A 255      17.220  19.718   6.266  1.00  0.75           H  
ATOM   3665 2HB  MET A 255      15.556  20.202   6.373  1.00  0.75           H  
ATOM   3666 1HG  MET A 255      16.180  21.589   8.377  1.00  0.75           H  
ATOM   3667 2HG  MET A 255      17.842  21.192   8.020  1.00  0.75           H  
ATOM   3668 1HE  MET A 255      15.094  23.846   5.402  1.00  0.75           H  
ATOM   3669 2HE  MET A 255      14.651  22.179   5.858  1.00  0.75           H  
ATOM   3670 3HE  MET A 255      14.798  23.423   7.106  1.00  0.75           H  
ATOM   3671  N   PRO A 256      14.657  17.358   6.580  1.00  0.73           N  
ATOM   3672  CA  PRO A 256      14.326  16.258   5.695  1.00  0.73           C  
ATOM   3673  C   PRO A 256      15.271  16.304   4.519  1.00  0.73           C  
ATOM   3674  O   PRO A 256      15.773  17.376   4.190  1.00  0.73           O  
ATOM   3675  CB  PRO A 256      12.891  16.565   5.277  1.00  0.73           C  
ATOM   3676  CG  PRO A 256      12.357  17.401   6.401  1.00  0.73           C  
ATOM   3677  CD  PRO A 256      13.541  18.216   6.882  1.00  0.73           C  
ATOM   3678  HA  PRO A 256      14.403  15.305   6.239  1.00  0.73           H  
ATOM   3679 1HB  PRO A 256      12.878  17.068   4.304  1.00  0.73           H  
ATOM   3680 2HB  PRO A 256      12.339  15.623   5.150  1.00  0.73           H  
ATOM   3681 1HG  PRO A 256      11.518  18.018   6.052  1.00  0.73           H  
ATOM   3682 2HG  PRO A 256      11.966  16.753   7.198  1.00  0.73           H  
ATOM   3683 1HD  PRO A 256      13.597  19.167   6.353  1.00  0.73           H  
ATOM   3684 2HD  PRO A 256      13.455  18.317   7.949  1.00  0.73           H  
ATOM   3685  N   ALA A 257      15.588  15.149   3.949  1.00  0.70           N  
ATOM   3686  CA  ALA A 257      16.492  15.109   2.804  1.00  0.70           C  
ATOM   3687  C   ALA A 257      15.794  15.523   1.535  1.00  0.70           C  
ATOM   3688  O   ALA A 257      14.586  15.319   1.373  1.00  0.70           O  
ATOM   3689  CB  ALA A 257      17.080  13.751   2.627  1.00  0.70           C  
ATOM   3690  H   ALA A 257      15.177  14.293   4.291  1.00  0.70           H  
ATOM   3691  HA  ALA A 257      17.303  15.817   2.988  1.00  0.70           H  
ATOM   3692 1HB  ALA A 257      17.763  13.786   1.807  1.00  0.70           H  
ATOM   3693 2HB  ALA A 257      17.603  13.509   3.512  1.00  0.70           H  
ATOM   3694 3HB  ALA A 257      16.301  13.031   2.435  1.00  0.70           H  
ATOM   3695  N   ALA A 258      16.586  16.012   0.601  1.00  0.68           N  
ATOM   3696  CA  ALA A 258      16.079  16.477  -0.674  1.00  0.68           C  
ATOM   3697  C   ALA A 258      16.984  16.039  -1.800  1.00  0.68           C  
ATOM   3698  O   ALA A 258      18.162  15.773  -1.584  1.00  0.68           O  
ATOM   3699  CB  ALA A 258      16.010  17.988  -0.652  1.00  0.68           C  
ATOM   3700  H   ALA A 258      17.584  16.110   0.805  1.00  0.68           H  
ATOM   3701  HA  ALA A 258      15.092  16.049  -0.837  1.00  0.68           H  
ATOM   3702 1HB  ALA A 258      15.635  18.363  -1.606  1.00  0.68           H  
ATOM   3703 2HB  ALA A 258      15.360  18.316   0.151  1.00  0.68           H  
ATOM   3704 3HB  ALA A 258      17.005  18.331  -0.472  1.00  0.68           H  
ATOM   3705  N   GLN A 259      16.439  15.940  -3.001  1.00  0.67           N  
ATOM   3706  CA  GLN A 259      17.272  15.589  -4.153  1.00  0.67           C  
ATOM   3707  C   GLN A 259      17.283  16.698  -5.181  1.00  0.67           C  
ATOM   3708  O   GLN A 259      16.235  17.240  -5.528  1.00  0.67           O  
ATOM   3709  CB  GLN A 259      16.811  14.292  -4.819  1.00  0.67           C  
ATOM   3710  CG  GLN A 259      17.679  13.876  -6.030  1.00  0.67           C  
ATOM   3711  CD  GLN A 259      17.285  12.539  -6.686  1.00  0.67           C  
ATOM   3712  OE1 GLN A 259      16.288  12.432  -7.426  1.00  0.67           O  
ATOM   3713  NE2 GLN A 259      18.059  11.500  -6.411  1.00  0.67           N  
ATOM   3714  H   GLN A 259      15.443  16.150  -3.101  1.00  0.67           H  
ATOM   3715  HA  GLN A 259      18.298  15.447  -3.816  1.00  0.67           H  
ATOM   3716 1HB  GLN A 259      16.840  13.478  -4.093  1.00  0.67           H  
ATOM   3717 2HB  GLN A 259      15.809  14.407  -5.130  1.00  0.67           H  
ATOM   3718 1HG  GLN A 259      17.610  14.652  -6.795  1.00  0.67           H  
ATOM   3719 2HG  GLN A 259      18.715  13.791  -5.693  1.00  0.67           H  
ATOM   3720 1HE2 GLN A 259      17.842  10.609  -6.799  1.00  0.67           H  
ATOM   3721 2HE2 GLN A 259      18.862  11.615  -5.786  1.00  0.67           H  
ATOM   3722  N   ASP A 260      18.484  17.080  -5.612  1.00  0.66           N  
ATOM   3723  CA  ASP A 260      18.656  18.112  -6.632  1.00  0.66           C  
ATOM   3724  C   ASP A 260      18.915  17.541  -8.025  1.00  0.66           C  
ATOM   3725  O   ASP A 260      19.559  16.498  -8.172  1.00  0.66           O  
ATOM   3726  CB  ASP A 260      19.796  19.063  -6.254  1.00  0.66           C  
ATOM   3727  CG  ASP A 260      21.151  18.370  -6.117  1.00  0.66           C  
ATOM   3728  OD1 ASP A 260      21.236  17.440  -5.364  1.00  0.66           O  
ATOM   3729  OD2 ASP A 260      22.101  18.768  -6.761  1.00  0.66           O  
ATOM   3730  H   ASP A 260      19.304  16.615  -5.246  1.00  0.66           H  
ATOM   3731  HA  ASP A 260      17.741  18.697  -6.685  1.00  0.66           H  
ATOM   3732 1HB  ASP A 260      19.877  19.837  -7.019  1.00  0.66           H  
ATOM   3733 2HB  ASP A 260      19.555  19.561  -5.311  1.00  0.66           H  
ATOM   3734  N   HIS A 261      18.491  18.286  -9.040  1.00  0.66           N  
ATOM   3735  CA  HIS A 261      18.793  17.983 -10.437  1.00  0.66           C  
ATOM   3736  C   HIS A 261      19.898  18.918 -10.960  1.00  0.66           C  
ATOM   3737  O   HIS A 261      19.657  20.098 -11.225  1.00  0.66           O  
ATOM   3738  CB  HIS A 261      17.529  18.120 -11.282  1.00  0.66           C  
ATOM   3739  CG  HIS A 261      16.440  17.113 -10.946  1.00  0.66           C  
ATOM   3740  ND1 HIS A 261      16.243  15.962 -11.683  1.00  0.66           N  
ATOM   3741  CD2 HIS A 261      15.505  17.093  -9.965  1.00  0.66           C  
ATOM   3742  CE1 HIS A 261      15.224  15.287 -11.188  1.00  0.66           C  
ATOM   3743  NE2 HIS A 261      14.742  15.950 -10.156  1.00  0.66           N  
ATOM   3744  H   HIS A 261      17.932  19.109  -8.819  1.00  0.66           H  
ATOM   3745  HA  HIS A 261      19.152  16.959 -10.523  1.00  0.66           H  
ATOM   3746 1HB  HIS A 261      17.112  19.122 -11.139  1.00  0.66           H  
ATOM   3747 2HB  HIS A 261      17.776  18.024 -12.326  1.00  0.66           H  
ATOM   3748  HD1 HIS A 261      16.772  15.668 -12.484  1.00  0.66           H  
ATOM   3749  HD2 HIS A 261      15.274  17.784  -9.148  1.00  0.66           H  
ATOM   3750  HE1 HIS A 261      14.910  14.349 -11.651  1.00  0.66           H  
ATOM   3751  N   LYS A 262      21.117  18.389 -11.109  1.00  0.66           N  
ATOM   3752  CA  LYS A 262      22.290  19.208 -11.466  1.00  0.66           C  
ATOM   3753  C   LYS A 262      22.478  19.530 -12.948  1.00  0.66           C  
ATOM   3754  O   LYS A 262      23.157  20.496 -13.299  1.00  0.66           O  
ATOM   3755  CB  LYS A 262      23.571  18.520 -10.992  1.00  0.66           C  
ATOM   3756  CG  LYS A 262      23.773  18.470  -9.484  1.00  0.66           C  
ATOM   3757  CD  LYS A 262      25.114  17.805  -9.142  1.00  0.66           C  
ATOM   3758  CE  LYS A 262      25.483  17.933  -7.654  1.00  0.66           C  
ATOM   3759  NZ  LYS A 262      24.515  17.252  -6.764  1.00  0.66           N  
ATOM   3760  H   LYS A 262      21.245  17.405 -10.906  1.00  0.66           H  
ATOM   3761  HA  LYS A 262      22.201  20.158 -10.938  1.00  0.66           H  
ATOM   3762 1HB  LYS A 262      23.584  17.494 -11.358  1.00  0.66           H  
ATOM   3763 2HB  LYS A 262      24.435  19.028 -11.425  1.00  0.66           H  
ATOM   3764 1HG  LYS A 262      23.747  19.478  -9.066  1.00  0.66           H  
ATOM   3765 2HG  LYS A 262      22.966  17.891  -9.023  1.00  0.66           H  
ATOM   3766 1HD  LYS A 262      25.061  16.742  -9.390  1.00  0.66           H  
ATOM   3767 2HD  LYS A 262      25.903  18.260  -9.741  1.00  0.66           H  
ATOM   3768 1HE  LYS A 262      26.464  17.486  -7.504  1.00  0.66           H  
ATOM   3769 2HE  LYS A 262      25.528  18.987  -7.381  1.00  0.66           H  
ATOM   3770 1HZ  LYS A 262      24.800  17.354  -5.811  1.00  0.66           H  
ATOM   3771 2HZ  LYS A 262      23.576  17.688  -6.867  1.00  0.66           H  
ATOM   3772 3HZ  LYS A 262      24.467  16.240  -6.993  1.00  0.66           H  
ATOM   3773  N   ARG A 263      21.960  18.696 -13.833  1.00  0.67           N  
ATOM   3774  CA  ARG A 263      22.244  18.915 -15.253  1.00  0.67           C  
ATOM   3775  C   ARG A 263      21.233  19.783 -15.977  1.00  0.67           C  
ATOM   3776  O   ARG A 263      20.024  19.682 -15.736  1.00  0.67           O  
ATOM   3777  CB  ARG A 263      22.315  17.583 -15.965  1.00  0.67           C  
ATOM   3778  CG  ARG A 263      23.394  16.646 -15.450  1.00  0.67           C  
ATOM   3779  CD  ARG A 263      24.721  17.058 -15.936  1.00  0.67           C  
ATOM   3780  NE  ARG A 263      25.803  16.284 -15.340  1.00  0.67           N  
ATOM   3781  CZ  ARG A 263      26.258  15.100 -15.790  1.00  0.67           C  
ATOM   3782  NH1 ARG A 263      25.709  14.544 -16.838  1.00  0.67           N  
ATOM   3783  NH2 ARG A 263      27.261  14.496 -15.171  1.00  0.67           N  
ATOM   3784  H   ARG A 263      21.397  17.918 -13.529  1.00  0.67           H  
ATOM   3785  HA  ARG A 263      23.218  19.391 -15.330  1.00  0.67           H  
ATOM   3786 1HB  ARG A 263      21.359  17.083 -15.904  1.00  0.67           H  
ATOM   3787 2HB  ARG A 263      22.520  17.767 -17.019  1.00  0.67           H  
ATOM   3788 1HG  ARG A 263      23.405  16.655 -14.362  1.00  0.67           H  
ATOM   3789 2HG  ARG A 263      23.200  15.636 -15.808  1.00  0.67           H  
ATOM   3790 1HD  ARG A 263      24.754  16.920 -17.010  1.00  0.67           H  
ATOM   3791 2HD  ARG A 263      24.878  18.102 -15.702  1.00  0.67           H  
ATOM   3792  HE  ARG A 263      26.263  16.705 -14.538  1.00  0.67           H  
ATOM   3793 1HH1 ARG A 263      24.935  15.010 -17.306  1.00  0.67           H  
ATOM   3794 2HH1 ARG A 263      26.045  13.659 -17.178  1.00  0.67           H  
ATOM   3795 1HH2 ARG A 263      27.682  14.921 -14.356  1.00  0.67           H  
ATOM   3796 2HH2 ARG A 263      27.600  13.610 -15.508  1.00  0.67           H  
ATOM   3797  N   ILE A 264      21.730  20.641 -16.870  1.00  0.69           N  
ATOM   3798  CA  ILE A 264      20.854  21.389 -17.762  1.00  0.69           C  
ATOM   3799  C   ILE A 264      20.270  20.423 -18.770  1.00  0.69           C  
ATOM   3800  O   ILE A 264      21.020  19.693 -19.406  1.00  0.69           O  
ATOM   3801  CB  ILE A 264      21.599  22.486 -18.524  1.00  0.69           C  
ATOM   3802  CG1 ILE A 264      20.609  23.442 -19.204  1.00  0.69           C  
ATOM   3803  CG2 ILE A 264      22.524  21.882 -19.520  1.00  0.69           C  
ATOM   3804  CD1 ILE A 264      19.898  24.356 -18.228  1.00  0.69           C  
ATOM   3805  H   ILE A 264      22.743  20.705 -16.973  1.00  0.69           H  
ATOM   3806  HA  ILE A 264      20.047  21.830 -17.185  1.00  0.69           H  
ATOM   3807  HB  ILE A 264      22.165  23.056 -17.841  1.00  0.69           H  
ATOM   3808 1HG1 ILE A 264      21.149  24.048 -19.919  1.00  0.69           H  
ATOM   3809 2HG1 ILE A 264      19.867  22.872 -19.745  1.00  0.69           H  
ATOM   3810 1HG2 ILE A 264      23.070  22.667 -20.039  1.00  0.69           H  
ATOM   3811 2HG2 ILE A 264      23.199  21.255 -18.983  1.00  0.69           H  
ATOM   3812 3HG2 ILE A 264      21.956  21.294 -20.239  1.00  0.69           H  
ATOM   3813 1HD1 ILE A 264      19.219  25.018 -18.766  1.00  0.69           H  
ATOM   3814 2HD1 ILE A 264      19.339  23.760 -17.520  1.00  0.69           H  
ATOM   3815 3HD1 ILE A 264      20.640  24.946 -17.706  1.00  0.69           H  
ATOM   3816  N   GLY A 265      18.979  20.468 -19.014  1.00  0.72           N  
ATOM   3817  CA  GLY A 265      18.423  19.557 -20.002  1.00  0.72           C  
ATOM   3818  C   GLY A 265      17.841  18.308 -19.358  1.00  0.72           C  
ATOM   3819  O   GLY A 265      18.205  17.922 -18.250  1.00  0.72           O  
ATOM   3820  H   GLY A 265      18.386  21.096 -18.495  1.00  0.72           H  
ATOM   3821 1HA  GLY A 265      17.645  20.069 -20.567  1.00  0.72           H  
ATOM   3822 2HA  GLY A 265      19.197  19.271 -20.714  1.00  0.72           H  
ATOM   3823  N   GLU A 266      16.913  17.694 -20.064  1.00  0.75           N  
ATOM   3824  CA  GLU A 266      16.184  16.533 -19.570  1.00  0.75           C  
ATOM   3825  C   GLU A 266      16.963  15.222 -19.687  1.00  0.75           C  
ATOM   3826  O   GLU A 266      17.926  15.111 -20.464  1.00  0.75           O  
ATOM   3827  CB  GLU A 266      14.858  16.484 -20.316  1.00  0.75           C  
ATOM   3828  CG  GLU A 266      13.996  17.698 -19.995  1.00  0.75           C  
ATOM   3829  CD  GLU A 266      12.747  17.815 -20.793  1.00  0.75           C  
ATOM   3830  OE1 GLU A 266      12.609  17.175 -21.811  1.00  0.75           O  
ATOM   3831  OE2 GLU A 266      11.893  18.549 -20.366  1.00  0.75           O  
ATOM   3832  H   GLU A 266      16.685  18.056 -20.980  1.00  0.75           H  
ATOM   3833  HA  GLU A 266      15.964  16.692 -18.511  1.00  0.75           H  
ATOM   3834 1HB  GLU A 266      15.034  16.448 -21.390  1.00  0.75           H  
ATOM   3835 2HB  GLU A 266      14.308  15.586 -20.031  1.00  0.75           H  
ATOM   3836 1HG  GLU A 266      13.727  17.649 -18.936  1.00  0.75           H  
ATOM   3837 2HG  GLU A 266      14.594  18.598 -20.137  1.00  0.75           H  
ATOM   3838  N   GLY A 267      16.598  14.241 -18.847  1.00  0.78           N  
ATOM   3839  CA  GLY A 267      17.183  12.896 -18.915  1.00  0.78           C  
ATOM   3840  C   GLY A 267      18.569  12.858 -18.293  1.00  0.78           C  
ATOM   3841  O   GLY A 267      19.318  11.897 -18.460  1.00  0.78           O  
ATOM   3842  H   GLY A 267      15.846  14.412 -18.166  1.00  0.78           H  
ATOM   3843 1HA  GLY A 267      16.530  12.195 -18.394  1.00  0.78           H  
ATOM   3844 2HA  GLY A 267      17.236  12.575 -19.954  1.00  0.78           H  
ATOM   3845  N   ASP A 268      18.902  13.938 -17.602  1.00  0.81           N  
ATOM   3846  CA  ASP A 268      20.191  14.187 -16.972  1.00  0.81           C  
ATOM   3847  C   ASP A 268      21.324  14.225 -17.994  1.00  0.81           C  
ATOM   3848  O   ASP A 268      22.482  13.949 -17.670  1.00  0.81           O  
ATOM   3849  CB  ASP A 268      20.488  13.152 -15.876  1.00  0.81           C  
ATOM   3850  CG  ASP A 268      19.486  13.224 -14.710  1.00  0.81           C  
ATOM   3851  OD1 ASP A 268      19.268  14.307 -14.175  1.00  0.81           O  
ATOM   3852  OD2 ASP A 268      18.920  12.204 -14.375  1.00  0.81           O  
ATOM   3853  H   ASP A 268      18.200  14.662 -17.533  1.00  0.81           H  
ATOM   3854  HA  ASP A 268      20.147  15.167 -16.501  1.00  0.81           H  
ATOM   3855 1HB  ASP A 268      20.483  12.147 -16.292  1.00  0.81           H  
ATOM   3856 2HB  ASP A 268      21.488  13.331 -15.483  1.00  0.81           H  
ATOM   3857  N   THR A 269      20.993  14.612 -19.221  1.00  0.83           N  
ATOM   3858  CA  THR A 269      21.976  14.813 -20.266  1.00  0.83           C  
ATOM   3859  C   THR A 269      22.477  16.238 -20.110  1.00  0.83           C  
ATOM   3860  O   THR A 269      21.941  16.959 -19.284  1.00  0.83           O  
ATOM   3861  CB  THR A 269      21.360  14.564 -21.654  1.00  0.83           C  
ATOM   3862  OG1 THR A 269      20.323  15.526 -21.922  1.00  0.83           O  
ATOM   3863  CG2 THR A 269      20.753  13.173 -21.694  1.00  0.83           C  
ATOM   3864  H   THR A 269      20.012  14.788 -19.453  1.00  0.83           H  
ATOM   3865  HA  THR A 269      22.810  14.129 -20.119  1.00  0.83           H  
ATOM   3866  HB  THR A 269      22.132  14.650 -22.415  1.00  0.83           H  
ATOM   3867  HG1 THR A 269      19.542  15.353 -21.336  1.00  0.83           H  
ATOM   3868 1HG2 THR A 269      20.318  12.993 -22.675  1.00  0.83           H  
ATOM   3869 2HG2 THR A 269      21.525  12.432 -21.495  1.00  0.83           H  
ATOM   3870 3HG2 THR A 269      19.976  13.098 -20.934  1.00  0.83           H  
ATOM   3871  N   GLY A 270      23.507  16.645 -20.852  1.00  0.84           N  
ATOM   3872  CA  GLY A 270      23.954  18.042 -20.787  1.00  0.84           C  
ATOM   3873  C   GLY A 270      25.032  18.363 -19.747  1.00  0.84           C  
ATOM   3874  O   GLY A 270      25.726  17.480 -19.242  1.00  0.84           O  
ATOM   3875  H   GLY A 270      23.947  16.005 -21.493  1.00  0.84           H  
ATOM   3876 1HA  GLY A 270      24.320  18.335 -21.770  1.00  0.84           H  
ATOM   3877 2HA  GLY A 270      23.086  18.674 -20.593  1.00  0.84           H  
ATOM   3878  N   LEU A 271      25.196  19.662 -19.511  1.00  0.83           N  
ATOM   3879  CA  LEU A 271      26.229  20.269 -18.668  1.00  0.83           C  
ATOM   3880  C   LEU A 271      25.781  20.477 -17.223  1.00  0.83           C  
ATOM   3881  O   LEU A 271      24.591  20.589 -16.934  1.00  0.83           O  
ATOM   3882  CB  LEU A 271      26.604  21.628 -19.256  1.00  0.83           C  
ATOM   3883  CG  LEU A 271      27.117  21.614 -20.684  1.00  0.83           C  
ATOM   3884  CD1 LEU A 271      27.345  23.047 -21.138  1.00  0.83           C  
ATOM   3885  CD2 LEU A 271      28.394  20.797 -20.750  1.00  0.83           C  
ATOM   3886  H   LEU A 271      24.554  20.286 -19.978  1.00  0.83           H  
ATOM   3887  HA  LEU A 271      27.101  19.616 -18.669  1.00  0.83           H  
ATOM   3888 1HB  LEU A 271      25.719  22.257 -19.237  1.00  0.83           H  
ATOM   3889 2HB  LEU A 271      27.365  22.088 -18.623  1.00  0.83           H  
ATOM   3890  HG  LEU A 271      26.370  21.167 -21.340  1.00  0.83           H  
ATOM   3891 1HD1 LEU A 271      27.706  23.051 -22.166  1.00  0.83           H  
ATOM   3892 2HD1 LEU A 271      26.407  23.600 -21.082  1.00  0.83           H  
ATOM   3893 3HD1 LEU A 271      28.085  23.520 -20.492  1.00  0.83           H  
ATOM   3894 1HD2 LEU A 271      28.766  20.783 -21.775  1.00  0.83           H  
ATOM   3895 2HD2 LEU A 271      29.146  21.242 -20.098  1.00  0.83           H  
ATOM   3896 3HD2 LEU A 271      28.190  19.775 -20.423  1.00  0.83           H  
ATOM   3897  N   ASN A 272      26.737  20.574 -16.301  1.00  0.80           N  
ATOM   3898  CA  ASN A 272      26.379  20.844 -14.907  1.00  0.80           C  
ATOM   3899  C   ASN A 272      26.033  22.311 -14.687  1.00  0.80           C  
ATOM   3900  O   ASN A 272      26.682  23.209 -15.230  1.00  0.80           O  
ATOM   3901  CB  ASN A 272      27.493  20.439 -13.967  1.00  0.80           C  
ATOM   3902  CG  ASN A 272      27.697  18.960 -13.886  1.00  0.80           C  
ATOM   3903  OD1 ASN A 272      26.750  18.196 -13.660  1.00  0.80           O  
ATOM   3904  ND2 ASN A 272      28.922  18.543 -14.062  1.00  0.80           N  
ATOM   3905  H   ASN A 272      27.708  20.467 -16.562  1.00  0.80           H  
ATOM   3906  HA  ASN A 272      25.488  20.269 -14.656  1.00  0.80           H  
ATOM   3907 1HB  ASN A 272      28.424  20.909 -14.284  1.00  0.80           H  
ATOM   3908 2HB  ASN A 272      27.265  20.815 -12.967  1.00  0.80           H  
ATOM   3909 1HD2 ASN A 272      29.145  17.571 -14.011  1.00  0.80           H  
ATOM   3910 2HD2 ASN A 272      29.655  19.204 -14.234  1.00  0.80           H  
ATOM   3911  N   THR A 273      25.026  22.525 -13.855  1.00  0.76           N  
ATOM   3912  CA  THR A 273      24.522  23.826 -13.453  1.00  0.76           C  
ATOM   3913  C   THR A 273      24.533  23.950 -11.943  1.00  0.76           C  
ATOM   3914  O   THR A 273      24.970  23.042 -11.238  1.00  0.76           O  
ATOM   3915  CB  THR A 273      23.071  24.010 -13.883  1.00  0.76           C  
ATOM   3916  OG1 THR A 273      22.272  23.093 -13.141  1.00  0.76           O  
ATOM   3917  CG2 THR A 273      22.893  23.785 -15.351  1.00  0.76           C  
ATOM   3918  H   THR A 273      24.530  21.714 -13.492  1.00  0.76           H  
ATOM   3919  HA  THR A 273      25.148  24.607 -13.882  1.00  0.76           H  
ATOM   3920  HB  THR A 273      22.769  24.985 -13.630  1.00  0.76           H  
ATOM   3921  HG1 THR A 273      22.588  22.174 -13.319  1.00  0.76           H  
ATOM   3922 1HG2 THR A 273      21.846  23.925 -15.610  1.00  0.76           H  
ATOM   3923 2HG2 THR A 273      23.502  24.495 -15.896  1.00  0.76           H  
ATOM   3924 3HG2 THR A 273      23.199  22.771 -15.602  1.00  0.76           H  
ATOM   3925  N   GLY A 274      23.990  25.062 -11.441  1.00  0.72           N  
ATOM   3926  CA  GLY A 274      23.860  25.273  -9.999  1.00  0.72           C  
ATOM   3927  C   GLY A 274      22.618  24.569  -9.411  1.00  0.72           C  
ATOM   3928  O   GLY A 274      22.311  24.728  -8.227  1.00  0.72           O  
ATOM   3929  H   GLY A 274      23.662  25.794 -12.070  1.00  0.72           H  
ATOM   3930 1HA  GLY A 274      24.757  24.906  -9.499  1.00  0.72           H  
ATOM   3931 2HA  GLY A 274      23.799  26.342  -9.799  1.00  0.72           H  
ATOM   3932  N   GLY A 275      21.893  23.815 -10.245  1.00  0.68           N  
ATOM   3933  CA  GLY A 275      20.674  23.112  -9.870  1.00  0.68           C  
ATOM   3934  C   GLY A 275      19.467  23.690 -10.596  1.00  0.68           C  
ATOM   3935  O   GLY A 275      19.129  24.871 -10.440  1.00  0.68           O  
ATOM   3936  H   GLY A 275      22.190  23.701 -11.212  1.00  0.68           H  
ATOM   3937 1HA  GLY A 275      20.778  22.056 -10.116  1.00  0.68           H  
ATOM   3938 2HA  GLY A 275      20.525  23.173  -8.793  1.00  0.68           H  
ATOM   3939  N   MET A 276      18.821  22.821 -11.387  1.00  0.65           N  
ATOM   3940  CA  MET A 276      17.648  23.147 -12.192  1.00  0.65           C  
ATOM   3941  C   MET A 276      16.326  22.756 -11.535  1.00  0.65           C  
ATOM   3942  O   MET A 276      15.249  22.858 -12.134  1.00  0.65           O  
ATOM   3943  CB  MET A 276      17.771  22.549 -13.589  1.00  0.65           C  
ATOM   3944  CG  MET A 276      18.819  23.220 -14.439  1.00  0.65           C  
ATOM   3945  SD  MET A 276      18.463  25.012 -14.661  1.00  0.65           S  
ATOM   3946  CE  MET A 276      16.955  24.986 -15.662  1.00  0.65           C  
ATOM   3947  H   MET A 276      19.173  21.863 -11.429  1.00  0.65           H  
ATOM   3948  HA  MET A 276      17.651  24.223 -12.317  1.00  0.65           H  
ATOM   3949 1HB  MET A 276      18.038  21.491 -13.506  1.00  0.65           H  
ATOM   3950 2HB  MET A 276      16.813  22.612 -14.102  1.00  0.65           H  
ATOM   3951 1HG  MET A 276      19.795  23.112 -13.970  1.00  0.65           H  
ATOM   3952 2HG  MET A 276      18.854  22.743 -15.406  1.00  0.65           H  
ATOM   3953 1HE  MET A 276      16.618  26.000 -15.859  1.00  0.65           H  
ATOM   3954 2HE  MET A 276      17.143  24.480 -16.607  1.00  0.65           H  
ATOM   3955 3HE  MET A 276      16.169  24.459 -15.119  1.00  0.65           H  
ATOM   3956  N   GLY A 277      16.413  22.303 -10.305  1.00  0.65           N  
ATOM   3957  CA  GLY A 277      15.239  21.911  -9.555  1.00  0.65           C  
ATOM   3958  C   GLY A 277      15.592  20.973  -8.420  1.00  0.65           C  
ATOM   3959  O   GLY A 277      16.731  20.498  -8.313  1.00  0.65           O  
ATOM   3960  H   GLY A 277      17.323  22.246  -9.876  1.00  0.65           H  
ATOM   3961 1HA  GLY A 277      14.766  22.805  -9.147  1.00  0.65           H  
ATOM   3962 2HA  GLY A 277      14.511  21.442 -10.213  1.00  0.65           H  
ATOM   3963  N   ALA A 278      14.613  20.740  -7.556  1.00  0.66           N  
ATOM   3964  CA  ALA A 278      14.791  19.876  -6.396  1.00  0.66           C  
ATOM   3965  C   ALA A 278      13.471  19.411  -5.802  1.00  0.66           C  
ATOM   3966  O   ALA A 278      12.420  20.015  -6.018  1.00  0.66           O  
ATOM   3967  CB  ALA A 278      15.585  20.587  -5.310  1.00  0.66           C  
ATOM   3968  H   ALA A 278      13.715  21.185  -7.743  1.00  0.66           H  
ATOM   3969  HA  ALA A 278      15.330  19.000  -6.734  1.00  0.66           H  
ATOM   3970 1HB  ALA A 278      15.733  19.906  -4.472  1.00  0.66           H  
ATOM   3971 2HB  ALA A 278      16.553  20.899  -5.696  1.00  0.66           H  
ATOM   3972 3HB  ALA A 278      15.028  21.461  -4.975  1.00  0.66           H  
ATOM   3973  N   TYR A 279      13.517  18.350  -5.012  1.00  0.71           N  
ATOM   3974  CA  TYR A 279      12.298  17.964  -4.304  1.00  0.71           C  
ATOM   3975  C   TYR A 279      12.518  17.303  -2.949  1.00  0.71           C  
ATOM   3976  O   TYR A 279      13.595  16.769  -2.656  1.00  0.71           O  
ATOM   3977  CB  TYR A 279      11.473  17.067  -5.195  1.00  0.71           C  
ATOM   3978  CG  TYR A 279      12.126  15.815  -5.498  1.00  0.71           C  
ATOM   3979  CD1 TYR A 279      11.861  14.728  -4.727  1.00  0.71           C  
ATOM   3980  CD2 TYR A 279      13.034  15.746  -6.543  1.00  0.71           C  
ATOM   3981  CE1 TYR A 279      12.489  13.573  -4.982  1.00  0.71           C  
ATOM   3982  CE2 TYR A 279      13.672  14.567  -6.792  1.00  0.71           C  
ATOM   3983  CZ  TYR A 279      13.399  13.482  -6.003  1.00  0.71           C  
ATOM   3984  OH  TYR A 279      14.042  12.293  -6.213  1.00  0.71           O  
ATOM   3985  H   TYR A 279      14.395  17.839  -4.922  1.00  0.71           H  
ATOM   3986  HA  TYR A 279      11.729  18.871  -4.115  1.00  0.71           H  
ATOM   3987 1HB  TYR A 279      10.527  16.851  -4.704  1.00  0.71           H  
ATOM   3988 2HB  TYR A 279      11.263  17.575  -6.132  1.00  0.71           H  
ATOM   3989  HD1 TYR A 279      11.146  14.796  -3.904  1.00  0.71           H  
ATOM   3990  HD2 TYR A 279      13.248  16.622  -7.154  1.00  0.71           H  
ATOM   3991  HE1 TYR A 279      12.282  12.727  -4.385  1.00  0.71           H  
ATOM   3992  HE2 TYR A 279      14.402  14.492  -7.604  1.00  0.71           H  
ATOM   3993  HH  TYR A 279      14.760  12.423  -6.848  1.00  0.71           H  
ATOM   3994  N   ALA A 280      11.457  17.300  -2.128  1.00  0.78           N  
ATOM   3995  CA  ALA A 280      11.543  16.721  -0.789  1.00  0.78           C  
ATOM   3996  C   ALA A 280      10.216  16.222  -0.192  1.00  0.78           C  
ATOM   3997  O   ALA A 280       9.151  16.704  -0.556  1.00  0.78           O  
ATOM   3998  CB  ALA A 280      12.065  17.788   0.160  1.00  0.78           C  
ATOM   3999  H   ALA A 280      10.606  17.764  -2.443  1.00  0.78           H  
ATOM   4000  HA  ALA A 280      12.248  15.900  -0.843  1.00  0.78           H  
ATOM   4001 1HB  ALA A 280      12.187  17.362   1.154  1.00  0.78           H  
ATOM   4002 2HB  ALA A 280      13.024  18.153  -0.194  1.00  0.78           H  
ATOM   4003 3HB  ALA A 280      11.364  18.617   0.199  1.00  0.78           H  
ATOM   4004  N   PRO A 281      10.282  15.248   0.738  1.00  0.88           N  
ATOM   4005  CA  PRO A 281      11.351  14.297   1.021  1.00  0.88           C  
ATOM   4006  C   PRO A 281      11.631  13.381  -0.161  1.00  0.88           C  
ATOM   4007  O   PRO A 281      10.703  12.936  -0.840  1.00  0.88           O  
ATOM   4008  CB  PRO A 281      10.801  13.509   2.210  1.00  0.88           C  
ATOM   4009  CG  PRO A 281       9.792  14.439   2.844  1.00  0.88           C  
ATOM   4010  CD  PRO A 281       9.173  15.175   1.704  1.00  0.88           C  
ATOM   4011  HA  PRO A 281      12.256  14.843   1.315  1.00  0.88           H  
ATOM   4012 1HB  PRO A 281      10.353  12.566   1.857  1.00  0.88           H  
ATOM   4013 2HB  PRO A 281      11.620  13.236   2.892  1.00  0.88           H  
ATOM   4014 1HG  PRO A 281       9.056  13.873   3.440  1.00  0.88           H  
ATOM   4015 2HG  PRO A 281      10.304  15.117   3.526  1.00  0.88           H  
ATOM   4016 1HD  PRO A 281       8.346  14.608   1.336  1.00  0.88           H  
ATOM   4017 2HD  PRO A 281       8.854  16.165   2.012  1.00  0.88           H  
ATOM   4018  N   ALA A 282      12.887  13.042  -0.379  1.00  1.00           N  
ATOM   4019  CA  ALA A 282      13.173  12.094  -1.454  1.00  1.00           C  
ATOM   4020  C   ALA A 282      12.795  10.661  -1.026  1.00  1.00           C  
ATOM   4021  O   ALA A 282      13.133  10.268   0.087  1.00  1.00           O  
ATOM   4022  CB  ALA A 282      14.629  12.157  -1.831  1.00  1.00           C  
ATOM   4023  H   ALA A 282      13.619  13.483   0.186  1.00  1.00           H  
ATOM   4024  HA  ALA A 282      12.569  12.388  -2.297  1.00  1.00           H  
ATOM   4025 1HB  ALA A 282      14.832  11.493  -2.651  1.00  1.00           H  
ATOM   4026 2HB  ALA A 282      14.884  13.178  -2.129  1.00  1.00           H  
ATOM   4027 3HB  ALA A 282      15.204  11.868  -0.968  1.00  1.00           H  
ATOM   4028  N   PRO A 283      12.235   9.806  -1.916  1.00  1.16           N  
ATOM   4029  CA  PRO A 283      11.826   8.424  -1.658  1.00  1.16           C  
ATOM   4030  C   PRO A 283      12.986   7.487  -1.356  1.00  1.16           C  
ATOM   4031  O   PRO A 283      12.799   6.405  -0.802  1.00  1.16           O  
ATOM   4032  CB  PRO A 283      11.159   8.021  -2.976  1.00  1.16           C  
ATOM   4033  CG  PRO A 283      11.762   8.884  -3.997  1.00  1.16           C  
ATOM   4034  CD  PRO A 283      12.018  10.214  -3.305  1.00  1.16           C  
ATOM   4035  HA  PRO A 283      11.100   8.416  -0.832  1.00  1.16           H  
ATOM   4036 1HB  PRO A 283      11.312   6.949  -3.169  1.00  1.16           H  
ATOM   4037 2HB  PRO A 283      10.101   8.190  -2.942  1.00  1.16           H  
ATOM   4038 1HG  PRO A 283      12.662   8.423  -4.413  1.00  1.16           H  
ATOM   4039 2HG  PRO A 283      11.049   8.946  -4.809  1.00  1.16           H  
ATOM   4040 1HD  PRO A 283      12.919  10.655  -3.745  1.00  1.16           H  
ATOM   4041 2HD  PRO A 283      11.135  10.869  -3.378  1.00  1.16           H  
ATOM   4042  N   ILE A 284      14.186   7.912  -1.730  1.00  1.33           N  
ATOM   4043  CA  ILE A 284      15.394   7.130  -1.545  1.00  1.33           C  
ATOM   4044  C   ILE A 284      16.004   7.356  -0.167  1.00  1.33           C  
ATOM   4045  O   ILE A 284      16.826   6.571   0.313  1.00  1.33           O  
ATOM   4046  CB  ILE A 284      16.387   7.507  -2.662  1.00  1.33           C  
ATOM   4047  CG1 ILE A 284      16.791   8.999  -2.515  1.00  1.33           C  
ATOM   4048  CG2 ILE A 284      15.763   7.277  -4.018  1.00  1.33           C  
ATOM   4049  CD1 ILE A 284      17.863   9.476  -3.473  1.00  1.33           C  
ATOM   4050  H   ILE A 284      14.270   8.809  -2.178  1.00  1.33           H  
ATOM   4051  HA  ILE A 284      15.141   6.075  -1.641  1.00  1.33           H  
ATOM   4052  HB  ILE A 284      17.288   6.900  -2.569  1.00  1.33           H  
ATOM   4053 1HG1 ILE A 284      15.910   9.586  -2.669  1.00  1.33           H  
ATOM   4054 2HG1 ILE A 284      17.160   9.178  -1.509  1.00  1.33           H  
ATOM   4055 1HG2 ILE A 284      16.476   7.545  -4.799  1.00  1.33           H  
ATOM   4056 2HG2 ILE A 284      15.489   6.228  -4.122  1.00  1.33           H  
ATOM   4057 3HG2 ILE A 284      14.878   7.893  -4.112  1.00  1.33           H  
ATOM   4058 1HD1 ILE A 284      18.069  10.530  -3.314  1.00  1.33           H  
ATOM   4059 2HD1 ILE A 284      18.764   8.920  -3.315  1.00  1.33           H  
ATOM   4060 3HD1 ILE A 284      17.522   9.334  -4.492  1.00  1.33           H  
ATOM   4061  N   ALA A 285      15.588   8.424   0.499  1.00  1.49           N  
ATOM   4062  CA  ALA A 285      16.145   8.765   1.792  1.00  1.49           C  
ATOM   4063  C   ALA A 285      15.403   8.046   2.887  1.00  1.49           C  
ATOM   4064  O   ALA A 285      14.636   8.654   3.633  1.00  1.49           O  
ATOM   4065  CB  ALA A 285      16.078  10.241   2.007  1.00  1.49           C  
ATOM   4066  H   ALA A 285      14.849   9.017   0.123  1.00  1.49           H  
ATOM   4067  HA  ALA A 285      17.186   8.442   1.820  1.00  1.49           H  
ATOM   4068 1HB  ALA A 285      16.489  10.490   2.960  1.00  1.49           H  
ATOM   4069 2HB  ALA A 285      16.632  10.747   1.222  1.00  1.49           H  
ATOM   4070 3HB  ALA A 285      15.037  10.559   1.975  1.00  1.49           H  
ATOM   4071  N   THR A 286      15.624   6.752   2.981  1.00  1.62           N  
ATOM   4072  CA  THR A 286      14.871   5.966   3.937  1.00  1.62           C  
ATOM   4073  C   THR A 286      15.374   6.276   5.314  1.00  1.62           C  
ATOM   4074  O   THR A 286      16.451   6.851   5.461  1.00  1.62           O  
ATOM   4075  CB  THR A 286      15.030   4.463   3.680  1.00  1.62           C  
ATOM   4076  OG1 THR A 286      16.420   4.080   3.868  1.00  1.62           O  
ATOM   4077  CG2 THR A 286      14.609   4.150   2.261  1.00  1.62           C  
ATOM   4078  H   THR A 286      16.275   6.334   2.313  1.00  1.62           H  
ATOM   4079  HA  THR A 286      13.818   6.234   3.873  1.00  1.62           H  
ATOM   4080  HB  THR A 286      14.413   3.907   4.371  1.00  1.62           H  
ATOM   4081  HG1 THR A 286      16.554   3.191   3.503  1.00  1.62           H  
ATOM   4082 1HG2 THR A 286      14.720   3.084   2.074  1.00  1.62           H  
ATOM   4083 2HG2 THR A 286      13.566   4.439   2.122  1.00  1.62           H  
ATOM   4084 3HG2 THR A 286      15.236   4.710   1.563  1.00  1.62           H  
ATOM   4085  N   LYS A 287      14.625   5.851   6.319  1.00  1.68           N  
ATOM   4086  CA  LYS A 287      15.005   6.065   7.698  1.00  1.68           C  
ATOM   4087  C   LYS A 287      16.414   5.546   7.920  1.00  1.68           C  
ATOM   4088  O   LYS A 287      17.243   6.254   8.479  1.00  1.68           O  
ATOM   4089  CB  LYS A 287      13.987   5.387   8.619  1.00  1.68           C  
ATOM   4090  CG  LYS A 287      14.200   5.580  10.120  1.00  1.68           C  
ATOM   4091  CD  LYS A 287      13.026   4.957  10.901  1.00  1.68           C  
ATOM   4092  CE  LYS A 287      13.113   5.210  12.409  1.00  1.68           C  
ATOM   4093  NZ  LYS A 287      14.233   4.466  13.046  1.00  1.68           N  
ATOM   4094  H   LYS A 287      13.760   5.389   6.114  1.00  1.68           H  
ATOM   4095  HA  LYS A 287      15.003   7.134   7.900  1.00  1.68           H  
ATOM   4096 1HB  LYS A 287      12.988   5.756   8.388  1.00  1.68           H  
ATOM   4097 2HB  LYS A 287      13.986   4.316   8.428  1.00  1.68           H  
ATOM   4098 1HG  LYS A 287      15.137   5.103  10.429  1.00  1.68           H  
ATOM   4099 2HG  LYS A 287      14.259   6.643  10.350  1.00  1.68           H  
ATOM   4100 1HD  LYS A 287      12.089   5.384  10.534  1.00  1.68           H  
ATOM   4101 2HD  LYS A 287      12.998   3.883  10.722  1.00  1.68           H  
ATOM   4102 1HE  LYS A 287      13.254   6.276  12.581  1.00  1.68           H  
ATOM   4103 2HE  LYS A 287      12.175   4.900  12.870  1.00  1.68           H  
ATOM   4104 1HZ  LYS A 287      14.262   4.662  14.031  1.00  1.68           H  
ATOM   4105 2HZ  LYS A 287      14.119   3.480  12.905  1.00  1.68           H  
ATOM   4106 3HZ  LYS A 287      15.129   4.761  12.634  1.00  1.68           H  
ATOM   4107  N   GLU A 288      16.713   4.339   7.434  1.00  1.66           N  
ATOM   4108  CA  GLU A 288      18.063   3.810   7.587  1.00  1.66           C  
ATOM   4109  C   GLU A 288      19.112   4.701   6.928  1.00  1.66           C  
ATOM   4110  O   GLU A 288      20.157   4.989   7.517  1.00  1.66           O  
ATOM   4111  CB  GLU A 288      18.188   2.405   7.007  1.00  1.66           C  
ATOM   4112  CG  GLU A 288      19.597   1.835   7.154  1.00  1.66           C  
ATOM   4113  CD  GLU A 288      19.763   0.427   6.640  1.00  1.66           C  
ATOM   4114  OE1 GLU A 288      18.804  -0.155   6.187  1.00  1.66           O  
ATOM   4115  OE2 GLU A 288      20.880  -0.059   6.691  1.00  1.66           O  
ATOM   4116  H   GLU A 288      16.005   3.796   6.963  1.00  1.66           H  
ATOM   4117  HA  GLU A 288      18.287   3.765   8.656  1.00  1.66           H  
ATOM   4118 1HB  GLU A 288      17.488   1.736   7.505  1.00  1.66           H  
ATOM   4119 2HB  GLU A 288      17.934   2.425   5.945  1.00  1.66           H  
ATOM   4120 1HG  GLU A 288      20.282   2.485   6.607  1.00  1.66           H  
ATOM   4121 2HG  GLU A 288      19.878   1.868   8.206  1.00  1.66           H  
ATOM   4122  N   ILE A 289      18.847   5.181   5.710  1.00  1.56           N  
ATOM   4123  CA  ILE A 289      19.871   6.010   5.086  1.00  1.56           C  
ATOM   4124  C   ILE A 289      20.073   7.288   5.873  1.00  1.56           C  
ATOM   4125  O   ILE A 289      21.205   7.741   6.055  1.00  1.56           O  
ATOM   4126  CB  ILE A 289      19.540   6.363   3.639  1.00  1.56           C  
ATOM   4127  CG1 ILE A 289      19.499   5.102   2.792  1.00  1.56           C  
ATOM   4128  CG2 ILE A 289      20.588   7.305   3.105  1.00  1.56           C  
ATOM   4129  CD1 ILE A 289      20.813   4.356   2.778  1.00  1.56           C  
ATOM   4130  H   ILE A 289      17.973   4.956   5.218  1.00  1.56           H  
ATOM   4131  HA  ILE A 289      20.810   5.458   5.093  1.00  1.56           H  
ATOM   4132  HB  ILE A 289      18.556   6.837   3.599  1.00  1.56           H  
ATOM   4133 1HG1 ILE A 289      18.743   4.440   3.180  1.00  1.56           H  
ATOM   4134 2HG1 ILE A 289      19.232   5.370   1.770  1.00  1.56           H  
ATOM   4135 1HG2 ILE A 289      20.346   7.566   2.097  1.00  1.56           H  
ATOM   4136 2HG2 ILE A 289      20.611   8.179   3.699  1.00  1.56           H  
ATOM   4137 3HG2 ILE A 289      21.561   6.825   3.137  1.00  1.56           H  
ATOM   4138 1HD1 ILE A 289      20.721   3.466   2.155  1.00  1.56           H  
ATOM   4139 2HD1 ILE A 289      21.580   5.006   2.376  1.00  1.56           H  
ATOM   4140 3HD1 ILE A 289      21.072   4.064   3.796  1.00  1.56           H  
ATOM   4141  N   MET A 290      18.981   7.883   6.336  1.00  1.42           N  
ATOM   4142  CA  MET A 290      19.067   9.115   7.094  1.00  1.42           C  
ATOM   4143  C   MET A 290      19.737   8.923   8.441  1.00  1.42           C  
ATOM   4144  O   MET A 290      20.557   9.752   8.840  1.00  1.42           O  
ATOM   4145  CB  MET A 290      17.677   9.692   7.233  1.00  1.42           C  
ATOM   4146  CG  MET A 290      17.127  10.146   5.914  1.00  1.42           C  
ATOM   4147  SD  MET A 290      18.125  11.465   5.235  1.00  1.42           S  
ATOM   4148  CE  MET A 290      19.217  10.618   4.132  1.00  1.42           C  
ATOM   4149  H   MET A 290      18.068   7.465   6.152  1.00  1.42           H  
ATOM   4150  HA  MET A 290      19.670   9.817   6.526  1.00  1.42           H  
ATOM   4151 1HB  MET A 290      17.006   8.932   7.640  1.00  1.42           H  
ATOM   4152 2HB  MET A 290      17.690  10.533   7.924  1.00  1.42           H  
ATOM   4153 1HG  MET A 290      17.148   9.308   5.218  1.00  1.42           H  
ATOM   4154 2HG  MET A 290      16.099  10.476   5.998  1.00  1.42           H  
ATOM   4155 1HE  MET A 290      19.875  11.331   3.644  1.00  1.42           H  
ATOM   4156 2HE  MET A 290      19.794   9.933   4.714  1.00  1.42           H  
ATOM   4157 3HE  MET A 290      18.661  10.075   3.384  1.00  1.42           H  
ATOM   4158  N   GLU A 291      19.478   7.805   9.119  1.00  1.26           N  
ATOM   4159  CA  GLU A 291      20.150   7.583  10.387  1.00  1.26           C  
ATOM   4160  C   GLU A 291      21.640   7.471  10.143  1.00  1.26           C  
ATOM   4161  O   GLU A 291      22.432   8.023  10.902  1.00  1.26           O  
ATOM   4162  CB  GLU A 291      19.623   6.334  11.103  1.00  1.26           C  
ATOM   4163  CG  GLU A 291      18.215   6.488  11.683  1.00  1.26           C  
ATOM   4164  CD  GLU A 291      17.676   5.230  12.322  1.00  1.26           C  
ATOM   4165  OE1 GLU A 291      18.301   4.204  12.236  1.00  1.26           O  
ATOM   4166  OE2 GLU A 291      16.614   5.308  12.912  1.00  1.26           O  
ATOM   4167  H   GLU A 291      18.794   7.136   8.774  1.00  1.26           H  
ATOM   4168  HA  GLU A 291      19.974   8.445  11.029  1.00  1.26           H  
ATOM   4169 1HB  GLU A 291      19.598   5.502  10.393  1.00  1.26           H  
ATOM   4170 2HB  GLU A 291      20.301   6.059  11.909  1.00  1.26           H  
ATOM   4171 1HG  GLU A 291      18.238   7.276  12.434  1.00  1.26           H  
ATOM   4172 2HG  GLU A 291      17.539   6.808  10.897  1.00  1.26           H  
ATOM   4173  N   ARG A 292      22.023   6.798   9.058  1.00  1.12           N  
ATOM   4174  CA  ARG A 292      23.430   6.664   8.715  1.00  1.12           C  
ATOM   4175  C   ARG A 292      24.033   8.012   8.298  1.00  1.12           C  
ATOM   4176  O   ARG A 292      25.119   8.387   8.734  1.00  1.12           O  
ATOM   4177  CB  ARG A 292      23.599   5.642   7.607  1.00  1.12           C  
ATOM   4178  CG  ARG A 292      23.356   4.192   8.021  1.00  1.12           C  
ATOM   4179  CD  ARG A 292      23.549   3.261   6.877  1.00  1.12           C  
ATOM   4180  NE  ARG A 292      23.251   1.874   7.223  1.00  1.12           N  
ATOM   4181  CZ  ARG A 292      24.084   1.044   7.857  1.00  1.12           C  
ATOM   4182  NH1 ARG A 292      25.280   1.441   8.255  1.00  1.12           N  
ATOM   4183  NH2 ARG A 292      23.664  -0.180   8.069  1.00  1.12           N  
ATOM   4184  H   ARG A 292      21.322   6.341   8.470  1.00  1.12           H  
ATOM   4185  HA  ARG A 292      23.967   6.300   9.592  1.00  1.12           H  
ATOM   4186 1HB  ARG A 292      22.907   5.865   6.800  1.00  1.12           H  
ATOM   4187 2HB  ARG A 292      24.613   5.704   7.211  1.00  1.12           H  
ATOM   4188 1HG  ARG A 292      24.070   3.925   8.804  1.00  1.12           H  
ATOM   4189 2HG  ARG A 292      22.341   4.078   8.398  1.00  1.12           H  
ATOM   4190 1HD  ARG A 292      22.881   3.557   6.066  1.00  1.12           H  
ATOM   4191 2HD  ARG A 292      24.581   3.312   6.540  1.00  1.12           H  
ATOM   4192  HE  ARG A 292      22.342   1.466   6.952  1.00  1.12           H  
ATOM   4193 1HH1 ARG A 292      25.585   2.399   8.086  1.00  1.12           H  
ATOM   4194 2HH1 ARG A 292      25.893   0.800   8.735  1.00  1.12           H  
ATOM   4195 1HH2 ARG A 292      22.721  -0.429   7.727  1.00  1.12           H  
ATOM   4196 2HH2 ARG A 292      24.246  -0.852   8.542  1.00  1.12           H  
ATOM   4197  N   CYS A 293      23.296   8.821   7.541  1.00  1.00           N  
ATOM   4198  CA  CYS A 293      23.838  10.114   7.136  1.00  1.00           C  
ATOM   4199  C   CYS A 293      24.126  10.974   8.356  1.00  1.00           C  
ATOM   4200  O   CYS A 293      25.144  11.669   8.413  1.00  1.00           O  
ATOM   4201  CB  CYS A 293      22.866  10.848   6.221  1.00  1.00           C  
ATOM   4202  SG  CYS A 293      22.708  10.102   4.586  1.00  1.00           S  
ATOM   4203  H   CYS A 293      22.389   8.519   7.194  1.00  1.00           H  
ATOM   4204  HA  CYS A 293      24.767   9.945   6.595  1.00  1.00           H  
ATOM   4205 1HB  CYS A 293      21.879  10.856   6.681  1.00  1.00           H  
ATOM   4206 2HB  CYS A 293      23.173  11.879   6.105  1.00  1.00           H  
ATOM   4207  HG  CYS A 293      22.116   8.965   5.049  1.00  1.00           H  
ATOM   4208  N   VAL A 294      23.253  10.901   9.354  1.00  0.91           N  
ATOM   4209  CA  VAL A 294      23.454  11.684  10.551  1.00  0.91           C  
ATOM   4210  C   VAL A 294      24.523  11.081  11.474  1.00  0.91           C  
ATOM   4211  O   VAL A 294      25.399  11.793  11.962  1.00  0.91           O  
ATOM   4212  CB  VAL A 294      22.137  11.835  11.328  1.00  0.91           C  
ATOM   4213  CG1 VAL A 294      22.404  12.560  12.649  1.00  0.91           C  
ATOM   4214  CG2 VAL A 294      21.113  12.602  10.490  1.00  0.91           C  
ATOM   4215  H   VAL A 294      22.416  10.320   9.259  1.00  0.91           H  
ATOM   4216  HA  VAL A 294      23.772  12.669  10.247  1.00  0.91           H  
ATOM   4217  HB  VAL A 294      21.747  10.836  11.555  1.00  0.91           H  
ATOM   4218 1HG1 VAL A 294      21.473  12.648  13.208  1.00  0.91           H  
ATOM   4219 2HG1 VAL A 294      23.129  11.990  13.236  1.00  0.91           H  
ATOM   4220 3HG1 VAL A 294      22.802  13.556  12.445  1.00  0.91           H  
ATOM   4221 1HG2 VAL A 294      20.184  12.679  11.045  1.00  0.91           H  
ATOM   4222 2HG2 VAL A 294      21.482  13.588  10.273  1.00  0.91           H  
ATOM   4223 3HG2 VAL A 294      20.931  12.074   9.559  1.00  0.91           H  
ATOM   4224  N   LYS A 295      24.477   9.770  11.716  1.00  0.84           N  
ATOM   4225  CA  LYS A 295      25.388   9.151  12.681  1.00  0.84           C  
ATOM   4226  C   LYS A 295      26.783   8.790  12.146  1.00  0.84           C  
ATOM   4227  O   LYS A 295      27.756   8.819  12.899  1.00  0.84           O  
ATOM   4228  CB  LYS A 295      24.733   7.896  13.245  1.00  0.84           C  
ATOM   4229  CG  LYS A 295      23.421   8.154  14.009  1.00  0.84           C  
ATOM   4230  CD  LYS A 295      23.636   8.998  15.252  1.00  0.84           C  
ATOM   4231  CE  LYS A 295      24.292   8.198  16.375  1.00  0.84           C  
ATOM   4232  NZ  LYS A 295      24.432   9.007  17.611  1.00  0.84           N  
ATOM   4233  H   LYS A 295      23.767   9.192  11.272  1.00  0.84           H  
ATOM   4234  HA  LYS A 295      25.530   9.857  13.500  1.00  0.84           H  
ATOM   4235 1HB  LYS A 295      24.515   7.207  12.423  1.00  0.84           H  
ATOM   4236 2HB  LYS A 295      25.428   7.395  13.916  1.00  0.84           H  
ATOM   4237 1HG  LYS A 295      22.725   8.677  13.351  1.00  0.84           H  
ATOM   4238 2HG  LYS A 295      22.973   7.202  14.294  1.00  0.84           H  
ATOM   4239 1HD  LYS A 295      24.280   9.851  15.009  1.00  0.84           H  
ATOM   4240 2HD  LYS A 295      22.678   9.381  15.601  1.00  0.84           H  
ATOM   4241 1HE  LYS A 295      23.689   7.320  16.592  1.00  0.84           H  
ATOM   4242 2HE  LYS A 295      25.283   7.879  16.052  1.00  0.84           H  
ATOM   4243 1HZ  LYS A 295      24.878   8.467  18.332  1.00  0.84           H  
ATOM   4244 2HZ  LYS A 295      25.017   9.828  17.388  1.00  0.84           H  
ATOM   4245 3HZ  LYS A 295      23.532   9.315  17.929  1.00  0.84           H  
ATOM   4246  N   ASP A 296      26.902   8.428  10.868  1.00  0.78           N  
ATOM   4247  CA  ASP A 296      28.209   8.065  10.323  1.00  0.78           C  
ATOM   4248  C   ASP A 296      28.911   9.277   9.720  1.00  0.78           C  
ATOM   4249  O   ASP A 296      30.133   9.277   9.563  1.00  0.78           O  
ATOM   4250  CB  ASP A 296      28.104   6.971   9.255  1.00  0.78           C  
ATOM   4251  CG  ASP A 296      27.573   5.619   9.786  1.00  0.78           C  
ATOM   4252  OD1 ASP A 296      27.954   5.227  10.865  1.00  0.78           O  
ATOM   4253  OD2 ASP A 296      26.802   4.987   9.091  1.00  0.78           O  
ATOM   4254  H   ASP A 296      26.097   8.396  10.253  1.00  0.78           H  
ATOM   4255  HA  ASP A 296      28.828   7.685  11.134  1.00  0.78           H  
ATOM   4256 1HB  ASP A 296      27.445   7.315   8.455  1.00  0.78           H  
ATOM   4257 2HB  ASP A 296      29.084   6.808   8.815  1.00  0.78           H  
ATOM   4258  N   VAL A 297      28.139  10.299   9.355  1.00  0.74           N  
ATOM   4259  CA  VAL A 297      28.719  11.479   8.732  1.00  0.74           C  
ATOM   4260  C   VAL A 297      28.497  12.819   9.426  1.00  0.74           C  
ATOM   4261  O   VAL A 297      29.477  13.469   9.798  1.00  0.74           O  
ATOM   4262  CB  VAL A 297      28.267  11.584   7.277  1.00  0.74           C  
ATOM   4263  CG1 VAL A 297      28.808  12.873   6.688  1.00  0.74           C  
ATOM   4264  CG2 VAL A 297      28.795  10.323   6.495  1.00  0.74           C  
ATOM   4265  H   VAL A 297      27.139  10.250   9.509  1.00  0.74           H  
ATOM   4266  HA  VAL A 297      29.790  11.327   8.711  1.00  0.74           H  
ATOM   4267  HB  VAL A 297      27.199  11.626   7.227  1.00  0.74           H  
ATOM   4268 1HG1 VAL A 297      28.473  12.959   5.689  1.00  0.74           H  
ATOM   4269 2HG1 VAL A 297      28.437  13.727   7.242  1.00  0.74           H  
ATOM   4270 3HG1 VAL A 297      29.889  12.870   6.723  1.00  0.74           H  
ATOM   4271 1HG2 VAL A 297      28.526  10.352   5.469  1.00  0.74           H  
ATOM   4272 2HG2 VAL A 297      29.854  10.282   6.544  1.00  0.74           H  
ATOM   4273 3HG2 VAL A 297      28.384   9.419   6.934  1.00  0.74           H  
ATOM   4274  N   LEU A 298      27.254  13.274   9.587  1.00  0.70           N  
ATOM   4275  CA  LEU A 298      27.104  14.640  10.085  1.00  0.70           C  
ATOM   4276  C   LEU A 298      27.610  14.784  11.522  1.00  0.70           C  
ATOM   4277  O   LEU A 298      28.335  15.732  11.831  1.00  0.70           O  
ATOM   4278  CB  LEU A 298      25.646  15.076  10.014  1.00  0.70           C  
ATOM   4279  CG  LEU A 298      25.054  15.195   8.600  1.00  0.70           C  
ATOM   4280  CD1 LEU A 298      23.580  15.462   8.711  1.00  0.70           C  
ATOM   4281  CD2 LEU A 298      25.737  16.298   7.843  1.00  0.70           C  
ATOM   4282  H   LEU A 298      26.446  12.716   9.307  1.00  0.70           H  
ATOM   4283  HA  LEU A 298      27.690  15.300   9.446  1.00  0.70           H  
ATOM   4284 1HB  LEU A 298      25.048  14.410  10.609  1.00  0.70           H  
ATOM   4285 2HB  LEU A 298      25.578  16.061  10.441  1.00  0.70           H  
ATOM   4286  HG  LEU A 298      25.195  14.254   8.067  1.00  0.70           H  
ATOM   4287 1HD1 LEU A 298      23.160  15.536   7.719  1.00  0.70           H  
ATOM   4288 2HD1 LEU A 298      23.115  14.659   9.240  1.00  0.70           H  
ATOM   4289 3HD1 LEU A 298      23.417  16.391   9.247  1.00  0.70           H  
ATOM   4290 1HD2 LEU A 298      25.308  16.370   6.843  1.00  0.70           H  
ATOM   4291 2HD2 LEU A 298      25.584  17.236   8.366  1.00  0.70           H  
ATOM   4292 3HD2 LEU A 298      26.806  16.088   7.764  1.00  0.70           H  
ATOM   4293  N   GLU A 299      27.302  13.811  12.382  1.00  0.68           N  
ATOM   4294  CA  GLU A 299      27.770  13.842  13.763  1.00  0.68           C  
ATOM   4295  C   GLU A 299      29.294  13.928  13.861  1.00  0.68           C  
ATOM   4296  O   GLU A 299      29.783  14.885  14.468  1.00  0.68           O  
ATOM   4297  CB  GLU A 299      27.181  12.693  14.599  1.00  0.68           C  
ATOM   4298  CG  GLU A 299      27.681  12.683  16.038  1.00  0.68           C  
ATOM   4299  CD  GLU A 299      27.082  11.590  16.911  1.00  0.68           C  
ATOM   4300  OE1 GLU A 299      25.954  11.214  16.700  1.00  0.68           O  
ATOM   4301  OE2 GLU A 299      27.756  11.156  17.829  1.00  0.68           O  
ATOM   4302  H   GLU A 299      26.690  13.055  12.087  1.00  0.68           H  
ATOM   4303  HA  GLU A 299      27.397  14.747  14.223  1.00  0.68           H  
ATOM   4304 1HB  GLU A 299      26.099  12.833  14.651  1.00  0.68           H  
ATOM   4305 2HB  GLU A 299      27.329  11.728  14.145  1.00  0.68           H  
ATOM   4306 1HG  GLU A 299      28.758  12.549  16.009  1.00  0.68           H  
ATOM   4307 2HG  GLU A 299      27.476  13.656  16.481  1.00  0.68           H  
ATOM   4308  N   PRO A 300      30.097  12.977  13.314  1.00  0.66           N  
ATOM   4309  CA  PRO A 300      31.541  13.061  13.310  1.00  0.66           C  
ATOM   4310  C   PRO A 300      32.069  14.266  12.538  1.00  0.66           C  
ATOM   4311  O   PRO A 300      33.164  14.736  12.836  1.00  0.66           O  
ATOM   4312  CB  PRO A 300      31.966  11.719  12.686  1.00  0.66           C  
ATOM   4313  CG  PRO A 300      30.785  11.234  11.948  1.00  0.66           C  
ATOM   4314  CD  PRO A 300      29.593  11.704  12.749  1.00  0.66           C  
ATOM   4315  HA  PRO A 300      31.884  13.106  14.354  1.00  0.66           H  
ATOM   4316 1HB  PRO A 300      32.839  11.872  12.038  1.00  0.66           H  
ATOM   4317 2HB  PRO A 300      32.283  11.020  13.471  1.00  0.66           H  
ATOM   4318 1HG  PRO A 300      30.803  11.627  10.933  1.00  0.66           H  
ATOM   4319 2HG  PRO A 300      30.829  10.139  11.862  1.00  0.66           H  
ATOM   4320 1HD  PRO A 300      28.756  11.810  12.084  1.00  0.66           H  
ATOM   4321 2HD  PRO A 300      29.386  10.982  13.552  1.00  0.66           H  
ATOM   4322  N   THR A 301      31.304  14.815  11.587  1.00  0.66           N  
ATOM   4323  CA  THR A 301      31.770  16.003  10.883  1.00  0.66           C  
ATOM   4324  C   THR A 301      31.793  17.215  11.811  1.00  0.66           C  
ATOM   4325  O   THR A 301      32.777  17.956  11.894  1.00  0.66           O  
ATOM   4326  CB  THR A 301      30.899  16.312   9.659  1.00  0.66           C  
ATOM   4327  OG1 THR A 301      30.966  15.225   8.735  1.00  0.66           O  
ATOM   4328  CG2 THR A 301      31.335  17.569   9.021  1.00  0.66           C  
ATOM   4329  H   THR A 301      30.415  14.403  11.301  1.00  0.66           H  
ATOM   4330  HA  THR A 301      32.778  15.813  10.550  1.00  0.66           H  
ATOM   4331  HB  THR A 301      29.870  16.428   9.972  1.00  0.66           H  
ATOM   4332  HG1 THR A 301      30.612  14.424   9.171  1.00  0.66           H  
ATOM   4333 1HG2 THR A 301      30.716  17.787   8.183  1.00  0.66           H  
ATOM   4334 2HG2 THR A 301      31.230  18.345   9.753  1.00  0.66           H  
ATOM   4335 3HG2 THR A 301      32.364  17.494   8.695  1.00  0.66           H  
ATOM   4336  N   ILE A 302      30.717  17.391  12.558  1.00  0.65           N  
ATOM   4337  CA  ILE A 302      30.638  18.500  13.488  1.00  0.65           C  
ATOM   4338  C   ILE A 302      31.552  18.265  14.679  1.00  0.65           C  
ATOM   4339  O   ILE A 302      32.296  19.168  15.078  1.00  0.65           O  
ATOM   4340  CB  ILE A 302      29.186  18.730  13.912  1.00  0.65           C  
ATOM   4341  CG1 ILE A 302      28.369  19.148  12.677  1.00  0.65           C  
ATOM   4342  CG2 ILE A 302      29.067  19.754  15.015  1.00  0.65           C  
ATOM   4343  CD1 ILE A 302      28.858  20.402  12.027  1.00  0.65           C  
ATOM   4344  H   ILE A 302      29.926  16.749  12.454  1.00  0.65           H  
ATOM   4345  HA  ILE A 302      30.982  19.400  12.980  1.00  0.65           H  
ATOM   4346  HB  ILE A 302      28.781  17.786  14.270  1.00  0.65           H  
ATOM   4347 1HG1 ILE A 302      28.382  18.339  11.944  1.00  0.65           H  
ATOM   4348 2HG1 ILE A 302      27.366  19.330  12.975  1.00  0.65           H  
ATOM   4349 1HG2 ILE A 302      28.018  19.871  15.295  1.00  0.65           H  
ATOM   4350 2HG2 ILE A 302      29.632  19.405  15.877  1.00  0.65           H  
ATOM   4351 3HG2 ILE A 302      29.462  20.713  14.680  1.00  0.65           H  
ATOM   4352 1HD1 ILE A 302      28.220  20.650  11.188  1.00  0.65           H  
ATOM   4353 2HD1 ILE A 302      28.812  21.205  12.757  1.00  0.65           H  
ATOM   4354 3HD1 ILE A 302      29.875  20.268  11.686  1.00  0.65           H  
ATOM   4355  N   LYS A 303      31.548  17.043  15.226  1.00  0.65           N  
ATOM   4356  CA  LYS A 303      32.430  16.763  16.343  1.00  0.65           C  
ATOM   4357  C   LYS A 303      33.889  16.859  15.934  1.00  0.65           C  
ATOM   4358  O   LYS A 303      34.698  17.403  16.680  1.00  0.65           O  
ATOM   4359  CB  LYS A 303      32.125  15.399  16.951  1.00  0.65           C  
ATOM   4360  CG  LYS A 303      30.820  15.372  17.734  1.00  0.65           C  
ATOM   4361  CD  LYS A 303      30.553  14.010  18.327  1.00  0.65           C  
ATOM   4362  CE  LYS A 303      29.328  14.038  19.225  1.00  0.65           C  
ATOM   4363  NZ  LYS A 303      29.005  12.699  19.765  1.00  0.65           N  
ATOM   4364  H   LYS A 303      30.929  16.313  14.873  1.00  0.65           H  
ATOM   4365  HA  LYS A 303      32.252  17.516  17.110  1.00  0.65           H  
ATOM   4366 1HB  LYS A 303      32.053  14.660  16.157  1.00  0.65           H  
ATOM   4367 2HB  LYS A 303      32.940  15.099  17.613  1.00  0.65           H  
ATOM   4368 1HG  LYS A 303      30.851  16.113  18.534  1.00  0.65           H  
ATOM   4369 2HG  LYS A 303      29.996  15.626  17.061  1.00  0.65           H  
ATOM   4370 1HD  LYS A 303      30.391  13.290  17.526  1.00  0.65           H  
ATOM   4371 2HD  LYS A 303      31.415  13.689  18.909  1.00  0.65           H  
ATOM   4372 1HE  LYS A 303      29.528  14.704  20.052  1.00  0.65           H  
ATOM   4373 2HE  LYS A 303      28.470  14.414  18.668  1.00  0.65           H  
ATOM   4374 1HZ  LYS A 303      28.198  12.764  20.361  1.00  0.65           H  
ATOM   4375 2HZ  LYS A 303      28.786  12.071  18.988  1.00  0.65           H  
ATOM   4376 3HZ  LYS A 303      29.782  12.336  20.289  1.00  0.65           H  
ATOM   4377  N   GLY A 304      34.216  16.400  14.728  1.00  0.65           N  
ATOM   4378  CA  GLY A 304      35.572  16.450  14.216  1.00  0.65           C  
ATOM   4379  C   GLY A 304      36.060  17.882  14.184  1.00  0.65           C  
ATOM   4380  O   GLY A 304      37.087  18.212  14.778  1.00  0.65           O  
ATOM   4381  H   GLY A 304      33.522  15.957  14.140  1.00  0.65           H  
ATOM   4382 1HA  GLY A 304      36.222  15.848  14.850  1.00  0.65           H  
ATOM   4383 2HA  GLY A 304      35.597  16.021  13.214  1.00  0.65           H  
ATOM   4384  N   MET A 305      35.298  18.760  13.532  1.00  0.66           N  
ATOM   4385  CA  MET A 305      35.717  20.147  13.467  1.00  0.66           C  
ATOM   4386  C   MET A 305      35.837  20.767  14.857  1.00  0.66           C  
ATOM   4387  O   MET A 305      36.797  21.494  15.139  1.00  0.66           O  
ATOM   4388  CB  MET A 305      34.763  20.939  12.575  1.00  0.66           C  
ATOM   4389  CG  MET A 305      34.921  20.685  11.082  1.00  0.66           C  
ATOM   4390  SD  MET A 305      33.965  21.835  10.076  1.00  0.66           S  
ATOM   4391  CE  MET A 305      32.411  21.003  10.139  1.00  0.66           C  
ATOM   4392  H   MET A 305      34.441  18.459  13.063  1.00  0.66           H  
ATOM   4393  HA  MET A 305      36.705  20.179  13.009  1.00  0.66           H  
ATOM   4394 1HB  MET A 305      33.733  20.689  12.848  1.00  0.66           H  
ATOM   4395 2HB  MET A 305      34.892  21.975  12.736  1.00  0.66           H  
ATOM   4396 1HG  MET A 305      35.970  20.751  10.797  1.00  0.66           H  
ATOM   4397 2HG  MET A 305      34.567  19.685  10.865  1.00  0.66           H  
ATOM   4398 1HE  MET A 305      31.667  21.547   9.563  1.00  0.66           H  
ATOM   4399 2HE  MET A 305      32.551  20.033   9.717  1.00  0.66           H  
ATOM   4400 3HE  MET A 305      32.091  20.907  11.173  1.00  0.66           H  
ATOM   4401  N   ARG A 306      34.923  20.433  15.765  1.00  0.67           N  
ATOM   4402  CA  ARG A 306      35.013  20.949  17.124  1.00  0.67           C  
ATOM   4403  C   ARG A 306      36.340  20.528  17.770  1.00  0.67           C  
ATOM   4404  O   ARG A 306      37.090  21.363  18.283  1.00  0.67           O  
ATOM   4405  CB  ARG A 306      33.853  20.429  17.958  1.00  0.67           C  
ATOM   4406  CG  ARG A 306      33.755  20.944  19.377  1.00  0.67           C  
ATOM   4407  CD  ARG A 306      32.689  20.212  20.120  1.00  0.67           C  
ATOM   4408  NE  ARG A 306      33.056  18.808  20.376  1.00  0.67           N  
ATOM   4409  CZ  ARG A 306      33.873  18.402  21.378  1.00  0.67           C  
ATOM   4410  NH1 ARG A 306      34.372  19.287  22.214  1.00  0.67           N  
ATOM   4411  NH2 ARG A 306      34.172  17.119  21.534  1.00  0.67           N  
ATOM   4412  H   ARG A 306      34.132  19.836  15.514  1.00  0.67           H  
ATOM   4413  HA  ARG A 306      34.967  22.035  17.089  1.00  0.67           H  
ATOM   4414 1HB  ARG A 306      32.915  20.667  17.453  1.00  0.67           H  
ATOM   4415 2HB  ARG A 306      33.912  19.350  18.022  1.00  0.67           H  
ATOM   4416 1HG  ARG A 306      34.706  20.791  19.885  1.00  0.67           H  
ATOM   4417 2HG  ARG A 306      33.506  22.006  19.362  1.00  0.67           H  
ATOM   4418 1HD  ARG A 306      32.502  20.698  21.076  1.00  0.67           H  
ATOM   4419 2HD  ARG A 306      31.774  20.220  19.523  1.00  0.67           H  
ATOM   4420  HE  ARG A 306      32.695  18.105  19.746  1.00  0.67           H  
ATOM   4421 1HH1 ARG A 306      34.149  20.266  22.104  1.00  0.67           H  
ATOM   4422 2HH1 ARG A 306      34.978  18.987  22.964  1.00  0.67           H  
ATOM   4423 1HH2 ARG A 306      33.808  16.423  20.897  1.00  0.67           H  
ATOM   4424 2HH2 ARG A 306      34.784  16.830  22.282  1.00  0.67           H  
ATOM   4425  N   GLU A 307      36.653  19.227  17.703  1.00  0.69           N  
ATOM   4426  CA  GLU A 307      37.866  18.663  18.303  1.00  0.69           C  
ATOM   4427  C   GLU A 307      39.151  19.206  17.678  1.00  0.69           C  
ATOM   4428  O   GLU A 307      40.175  19.317  18.356  1.00  0.69           O  
ATOM   4429  CB  GLU A 307      37.844  17.130  18.241  1.00  0.69           C  
ATOM   4430  CG  GLU A 307      36.792  16.495  19.174  1.00  0.69           C  
ATOM   4431  CD  GLU A 307      36.758  14.979  19.157  1.00  0.69           C  
ATOM   4432  OE1 GLU A 307      37.502  14.381  18.418  1.00  0.69           O  
ATOM   4433  OE2 GLU A 307      35.972  14.425  19.896  1.00  0.69           O  
ATOM   4434  H   GLU A 307      36.007  18.593  17.234  1.00  0.69           H  
ATOM   4435  HA  GLU A 307      37.872  18.943  19.355  1.00  0.69           H  
ATOM   4436 1HB  GLU A 307      37.622  16.813  17.217  1.00  0.69           H  
ATOM   4437 2HB  GLU A 307      38.823  16.737  18.505  1.00  0.69           H  
ATOM   4438 1HG  GLU A 307      36.993  16.827  20.191  1.00  0.69           H  
ATOM   4439 2HG  GLU A 307      35.812  16.875  18.897  1.00  0.69           H  
ATOM   4440  N   ASP A 308      39.086  19.602  16.407  1.00  0.69           N  
ATOM   4441  CA  ASP A 308      40.237  20.151  15.699  1.00  0.69           C  
ATOM   4442  C   ASP A 308      40.457  21.632  16.044  1.00  0.69           C  
ATOM   4443  O   ASP A 308      41.444  22.230  15.613  1.00  0.69           O  
ATOM   4444  CB  ASP A 308      40.077  19.991  14.179  1.00  0.69           C  
ATOM   4445  CG  ASP A 308      40.165  18.517  13.696  1.00  0.69           C  
ATOM   4446  OD1 ASP A 308      40.774  17.714  14.364  1.00  0.69           O  
ATOM   4447  OD2 ASP A 308      39.643  18.225  12.638  1.00  0.69           O  
ATOM   4448  H   ASP A 308      38.214  19.456  15.896  1.00  0.69           H  
ATOM   4449  HA  ASP A 308      41.122  19.598  16.008  1.00  0.69           H  
ATOM   4450 1HB  ASP A 308      39.104  20.391  13.885  1.00  0.69           H  
ATOM   4451 2HB  ASP A 308      40.840  20.576  13.670  1.00  0.69           H  
ATOM   4452  N   GLY A 309      39.538  22.230  16.817  1.00  0.70           N  
ATOM   4453  CA  GLY A 309      39.641  23.631  17.197  1.00  0.70           C  
ATOM   4454  C   GLY A 309      38.852  24.587  16.312  1.00  0.70           C  
ATOM   4455  O   GLY A 309      39.034  25.804  16.407  1.00  0.70           O  
ATOM   4456  H   GLY A 309      38.743  21.705  17.180  1.00  0.70           H  
ATOM   4457 1HA  GLY A 309      39.293  23.733  18.225  1.00  0.70           H  
ATOM   4458 2HA  GLY A 309      40.689  23.923  17.194  1.00  0.70           H  
ATOM   4459  N   TYR A 310      37.978  24.057  15.454  1.00  0.69           N  
ATOM   4460  CA  TYR A 310      37.202  24.903  14.561  1.00  0.69           C  
ATOM   4461  C   TYR A 310      35.701  24.596  14.575  1.00  0.69           C  
ATOM   4462  O   TYR A 310      35.195  24.089  13.580  1.00  0.69           O  
ATOM   4463  CB  TYR A 310      37.732  24.716  13.146  1.00  0.69           C  
ATOM   4464  CG  TYR A 310      39.203  24.944  13.064  1.00  0.69           C  
ATOM   4465  CD1 TYR A 310      40.055  23.858  12.970  1.00  0.69           C  
ATOM   4466  CD2 TYR A 310      39.711  26.214  13.131  1.00  0.69           C  
ATOM   4467  CE1 TYR A 310      41.416  24.052  12.925  1.00  0.69           C  
ATOM   4468  CE2 TYR A 310      41.076  26.416  13.087  1.00  0.69           C  
ATOM   4469  CZ  TYR A 310      41.927  25.340  12.982  1.00  0.69           C  
ATOM   4470  OH  TYR A 310      43.289  25.539  12.942  1.00  0.69           O  
ATOM   4471  H   TYR A 310      37.825  23.050  15.418  1.00  0.69           H  
ATOM   4472  HA  TYR A 310      37.337  25.942  14.856  1.00  0.69           H  
ATOM   4473 1HB  TYR A 310      37.518  23.700  12.803  1.00  0.69           H  
ATOM   4474 2HB  TYR A 310      37.238  25.410  12.471  1.00  0.69           H  
ATOM   4475  HD1 TYR A 310      39.648  22.848  12.935  1.00  0.69           H  
ATOM   4476  HD2 TYR A 310      39.035  27.061  13.223  1.00  0.69           H  
ATOM   4477  HE1 TYR A 310      42.085  23.195  12.852  1.00  0.69           H  
ATOM   4478  HE2 TYR A 310      41.479  27.428  13.141  1.00  0.69           H  
ATOM   4479  HH  TYR A 310      43.733  24.687  12.943  1.00  0.69           H  
ATOM   4480  N   PRO A 311      34.946  24.928  15.638  1.00  0.67           N  
ATOM   4481  CA  PRO A 311      33.536  24.608  15.788  1.00  0.67           C  
ATOM   4482  C   PRO A 311      32.741  25.111  14.603  1.00  0.67           C  
ATOM   4483  O   PRO A 311      32.985  26.215  14.106  1.00  0.67           O  
ATOM   4484  CB  PRO A 311      33.147  25.385  17.050  1.00  0.67           C  
ATOM   4485  CG  PRO A 311      34.432  25.502  17.827  1.00  0.67           C  
ATOM   4486  CD  PRO A 311      35.504  25.690  16.771  1.00  0.67           C  
ATOM   4487  HA  PRO A 311      33.411  23.520  15.916  1.00  0.67           H  
ATOM   4488 1HB  PRO A 311      32.717  26.359  16.771  1.00  0.67           H  
ATOM   4489 2HB  PRO A 311      32.368  24.836  17.597  1.00  0.67           H  
ATOM   4490 1HG  PRO A 311      34.381  26.344  18.532  1.00  0.67           H  
ATOM   4491 2HG  PRO A 311      34.594  24.592  18.426  1.00  0.67           H  
ATOM   4492 1HD  PRO A 311      35.630  26.750  16.509  1.00  0.67           H  
ATOM   4493 2HD  PRO A 311      36.405  25.253  17.159  1.00  0.67           H  
ATOM   4494  N   PHE A 312      31.769  24.324  14.172  1.00  0.66           N  
ATOM   4495  CA  PHE A 312      30.950  24.709  13.040  1.00  0.66           C  
ATOM   4496  C   PHE A 312      29.540  25.083  13.458  1.00  0.66           C  
ATOM   4497  O   PHE A 312      28.762  24.249  13.932  1.00  0.66           O  
ATOM   4498  CB  PHE A 312      30.876  23.587  12.035  1.00  0.66           C  
ATOM   4499  CG  PHE A 312      30.149  23.957  10.814  1.00  0.66           C  
ATOM   4500  CD1 PHE A 312      30.836  24.305   9.685  1.00  0.66           C  
ATOM   4501  CD2 PHE A 312      28.778  24.003  10.798  1.00  0.66           C  
ATOM   4502  CE1 PHE A 312      30.176  24.673   8.559  1.00  0.66           C  
ATOM   4503  CE2 PHE A 312      28.099  24.384   9.674  1.00  0.66           C  
ATOM   4504  CZ  PHE A 312      28.802  24.721   8.542  1.00  0.66           C  
ATOM   4505  H   PHE A 312      31.611  23.432  14.619  1.00  0.66           H  
ATOM   4506  HA  PHE A 312      31.405  25.577  12.559  1.00  0.66           H  
ATOM   4507 1HB  PHE A 312      31.886  23.311  11.759  1.00  0.66           H  
ATOM   4508 2HB  PHE A 312      30.415  22.732  12.480  1.00  0.66           H  
ATOM   4509  HD1 PHE A 312      31.929  24.279   9.692  1.00  0.66           H  
ATOM   4510  HD2 PHE A 312      28.241  23.743  11.699  1.00  0.66           H  
ATOM   4511  HE1 PHE A 312      30.747  24.931   7.689  1.00  0.66           H  
ATOM   4512  HE2 PHE A 312      27.009  24.420   9.680  1.00  0.66           H  
ATOM   4513  HZ  PHE A 312      28.275  25.024   7.638  1.00  0.66           H  
ATOM   4514  N   VAL A 313      29.225  26.347  13.292  1.00  0.64           N  
ATOM   4515  CA  VAL A 313      27.936  26.894  13.658  1.00  0.64           C  
ATOM   4516  C   VAL A 313      27.294  27.396  12.391  1.00  0.64           C  
ATOM   4517  O   VAL A 313      27.960  28.031  11.582  1.00  0.64           O  
ATOM   4518  CB  VAL A 313      28.100  28.046  14.663  1.00  0.64           C  
ATOM   4519  CG1 VAL A 313      26.737  28.646  15.037  1.00  0.64           C  
ATOM   4520  CG2 VAL A 313      28.831  27.528  15.885  1.00  0.64           C  
ATOM   4521  H   VAL A 313      29.918  26.965  12.897  1.00  0.64           H  
ATOM   4522  HA  VAL A 313      27.315  26.113  14.092  1.00  0.64           H  
ATOM   4523  HB  VAL A 313      28.686  28.843  14.200  1.00  0.64           H  
ATOM   4524 1HG1 VAL A 313      26.888  29.458  15.739  1.00  0.64           H  
ATOM   4525 2HG1 VAL A 313      26.241  29.027  14.148  1.00  0.64           H  
ATOM   4526 3HG1 VAL A 313      26.118  27.887  15.493  1.00  0.64           H  
ATOM   4527 1HG2 VAL A 313      28.961  28.325  16.572  1.00  0.64           H  
ATOM   4528 2HG2 VAL A 313      28.255  26.760  16.344  1.00  0.64           H  
ATOM   4529 3HG2 VAL A 313      29.805  27.132  15.600  1.00  0.64           H  
ATOM   4530  N   GLY A 314      26.033  27.078  12.184  1.00  0.63           N  
ATOM   4531  CA  GLY A 314      25.359  27.537  10.985  1.00  0.63           C  
ATOM   4532  C   GLY A 314      24.805  26.367  10.216  1.00  0.63           C  
ATOM   4533  O   GLY A 314      24.607  25.284  10.766  1.00  0.63           O  
ATOM   4534  H   GLY A 314      25.539  26.516  12.877  1.00  0.63           H  
ATOM   4535 1HA  GLY A 314      24.563  28.220  11.256  1.00  0.63           H  
ATOM   4536 2HA  GLY A 314      26.050  28.084  10.357  1.00  0.63           H  
ATOM   4537  N   MET A 315      24.482  26.577   8.956  1.00  0.62           N  
ATOM   4538  CA  MET A 315      23.874  25.482   8.231  1.00  0.62           C  
ATOM   4539  C   MET A 315      24.964  24.624   7.602  1.00  0.62           C  
ATOM   4540  O   MET A 315      25.877  25.168   6.981  1.00  0.62           O  
ATOM   4541  CB  MET A 315      22.993  25.991   7.119  1.00  0.62           C  
ATOM   4542  CG  MET A 315      22.100  24.996   6.647  1.00  0.62           C  
ATOM   4543  SD  MET A 315      20.945  24.741   7.975  1.00  0.62           S  
ATOM   4544  CE  MET A 315      20.091  23.444   7.364  1.00  0.62           C  
ATOM   4545  H   MET A 315      24.652  27.473   8.518  1.00  0.62           H  
ATOM   4546  HA  MET A 315      23.297  24.858   8.915  1.00  0.62           H  
ATOM   4547 1HB  MET A 315      22.393  26.787   7.461  1.00  0.62           H  
ATOM   4548 2HB  MET A 315      23.597  26.344   6.291  1.00  0.62           H  
ATOM   4549 1HG  MET A 315      21.585  25.299   5.774  1.00  0.62           H  
ATOM   4550 2HG  MET A 315      22.614  24.061   6.438  1.00  0.62           H  
ATOM   4551 1HE  MET A 315      19.344  23.131   8.072  1.00  0.62           H  
ATOM   4552 2HE  MET A 315      19.635  23.722   6.434  1.00  0.62           H  
ATOM   4553 3HE  MET A 315      20.773  22.678   7.202  1.00  0.62           H  
ATOM   4554  N   LEU A 316      24.871  23.307   7.741  1.00  0.63           N  
ATOM   4555  CA  LEU A 316      25.812  22.426   7.064  1.00  0.63           C  
ATOM   4556  C   LEU A 316      25.041  21.696   5.974  1.00  0.63           C  
ATOM   4557  O   LEU A 316      23.929  21.203   6.189  1.00  0.63           O  
ATOM   4558  CB  LEU A 316      26.500  21.414   8.004  1.00  0.63           C  
ATOM   4559  CG  LEU A 316      27.577  20.481   7.313  1.00  0.63           C  
ATOM   4560  CD1 LEU A 316      28.788  21.330   6.863  1.00  0.63           C  
ATOM   4561  CD2 LEU A 316      28.041  19.414   8.267  1.00  0.63           C  
ATOM   4562  H   LEU A 316      24.117  22.912   8.303  1.00  0.63           H  
ATOM   4563  HA  LEU A 316      26.587  23.026   6.587  1.00  0.63           H  
ATOM   4564 1HB  LEU A 316      26.989  21.949   8.807  1.00  0.63           H  
ATOM   4565 2HB  LEU A 316      25.733  20.774   8.443  1.00  0.63           H  
ATOM   4566  HG  LEU A 316      27.131  20.010   6.434  1.00  0.63           H  
ATOM   4567 1HD1 LEU A 316      29.529  20.696   6.376  1.00  0.63           H  
ATOM   4568 2HD1 LEU A 316      28.465  22.099   6.166  1.00  0.63           H  
ATOM   4569 3HD1 LEU A 316      29.243  21.802   7.732  1.00  0.63           H  
ATOM   4570 1HD2 LEU A 316      28.757  18.787   7.761  1.00  0.63           H  
ATOM   4571 2HD2 LEU A 316      28.503  19.870   9.124  1.00  0.63           H  
ATOM   4572 3HD2 LEU A 316      27.201  18.818   8.585  1.00  0.63           H  
ATOM   4573  N   PHE A 317      25.617  21.665   4.793  1.00  0.64           N  
ATOM   4574  CA  PHE A 317      25.038  21.014   3.631  1.00  0.64           C  
ATOM   4575  C   PHE A 317      25.938  19.921   3.115  1.00  0.64           C  
ATOM   4576  O   PHE A 317      27.069  20.169   2.694  1.00  0.64           O  
ATOM   4577  CB  PHE A 317      24.713  22.102   2.609  1.00  0.64           C  
ATOM   4578  CG  PHE A 317      24.336  21.754   1.205  1.00  0.64           C  
ATOM   4579  CD1 PHE A 317      23.901  20.514   0.802  1.00  0.64           C  
ATOM   4580  CD2 PHE A 317      24.416  22.774   0.251  1.00  0.64           C  
ATOM   4581  CE1 PHE A 317      23.598  20.304  -0.522  1.00  0.64           C  
ATOM   4582  CE2 PHE A 317      24.103  22.558  -1.053  1.00  0.64           C  
ATOM   4583  CZ  PHE A 317      23.696  21.319  -1.445  1.00  0.64           C  
ATOM   4584  H   PHE A 317      26.523  22.123   4.667  1.00  0.64           H  
ATOM   4585  HA  PHE A 317      24.101  20.545   3.929  1.00  0.64           H  
ATOM   4586 1HB  PHE A 317      23.906  22.682   3.015  1.00  0.64           H  
ATOM   4587 2HB  PHE A 317      25.551  22.782   2.571  1.00  0.64           H  
ATOM   4588  HD1 PHE A 317      23.812  19.704   1.518  1.00  0.64           H  
ATOM   4589  HD2 PHE A 317      24.747  23.766   0.573  1.00  0.64           H  
ATOM   4590  HE1 PHE A 317      23.279  19.337  -0.849  1.00  0.64           H  
ATOM   4591  HE2 PHE A 317      24.179  23.367  -1.777  1.00  0.64           H  
ATOM   4592  HZ  PHE A 317      23.443  21.130  -2.487  1.00  0.64           H  
ATOM   4593  N   THR A 318      25.477  18.683   3.221  1.00  0.66           N  
ATOM   4594  CA  THR A 318      26.321  17.590   2.801  1.00  0.66           C  
ATOM   4595  C   THR A 318      25.698  16.857   1.628  1.00  0.66           C  
ATOM   4596  O   THR A 318      24.524  16.463   1.656  1.00  0.66           O  
ATOM   4597  CB  THR A 318      26.556  16.619   3.959  1.00  0.66           C  
ATOM   4598  OG1 THR A 318      27.151  17.320   5.042  1.00  0.66           O  
ATOM   4599  CG2 THR A 318      27.527  15.509   3.522  1.00  0.66           C  
ATOM   4600  H   THR A 318      24.539  18.501   3.587  1.00  0.66           H  
ATOM   4601  HA  THR A 318      27.284  17.977   2.476  1.00  0.66           H  
ATOM   4602  HB  THR A 318      25.617  16.208   4.278  1.00  0.66           H  
ATOM   4603  HG1 THR A 318      27.863  17.856   4.701  1.00  0.66           H  
ATOM   4604 1HG2 THR A 318      27.704  14.838   4.354  1.00  0.66           H  
ATOM   4605 2HG2 THR A 318      27.112  14.948   2.688  1.00  0.66           H  
ATOM   4606 3HG2 THR A 318      28.468  15.961   3.213  1.00  0.66           H  
ATOM   4607  N   GLY A 319      26.478  16.714   0.566  1.00  0.68           N  
ATOM   4608  CA  GLY A 319      26.015  15.982  -0.588  1.00  0.68           C  
ATOM   4609  C   GLY A 319      26.451  14.556  -0.372  1.00  0.68           C  
ATOM   4610  O   GLY A 319      27.631  14.312  -0.089  1.00  0.68           O  
ATOM   4611  H   GLY A 319      27.430  17.071   0.592  1.00  0.68           H  
ATOM   4612 1HA  GLY A 319      24.929  16.043  -0.678  1.00  0.68           H  
ATOM   4613 2HA  GLY A 319      26.462  16.387  -1.496  1.00  0.68           H  
ATOM   4614  N   PHE A 320      25.524  13.634  -0.551  1.00  0.71           N  
ATOM   4615  CA  PHE A 320      25.764  12.218  -0.375  1.00  0.71           C  
ATOM   4616  C   PHE A 320      25.343  11.387  -1.566  1.00  0.71           C  
ATOM   4617  O   PHE A 320      24.427  11.742  -2.310  1.00  0.71           O  
ATOM   4618  CB  PHE A 320      24.949  11.659   0.780  1.00  0.71           C  
ATOM   4619  CG  PHE A 320      25.198  12.089   2.147  1.00  0.71           C  
ATOM   4620  CD1 PHE A 320      24.613  13.214   2.682  1.00  0.71           C  
ATOM   4621  CD2 PHE A 320      25.952  11.296   2.954  1.00  0.71           C  
ATOM   4622  CE1 PHE A 320      24.818  13.518   4.011  1.00  0.71           C  
ATOM   4623  CE2 PHE A 320      26.129  11.606   4.253  1.00  0.71           C  
ATOM   4624  CZ  PHE A 320      25.571  12.718   4.789  1.00  0.71           C  
ATOM   4625  H   PHE A 320      24.570  13.916  -0.775  1.00  0.71           H  
ATOM   4626  HA  PHE A 320      26.824  12.070  -0.198  1.00  0.71           H  
ATOM   4627 1HB  PHE A 320      23.925  11.877   0.577  1.00  0.71           H  
ATOM   4628 2HB  PHE A 320      25.041  10.571   0.764  1.00  0.71           H  
ATOM   4629  HD1 PHE A 320      23.985  13.854   2.053  1.00  0.71           H  
ATOM   4630  HD2 PHE A 320      26.396  10.389   2.540  1.00  0.71           H  
ATOM   4631  HE1 PHE A 320      24.380  14.384   4.444  1.00  0.71           H  
ATOM   4632  HE2 PHE A 320      26.690  10.965   4.861  1.00  0.71           H  
ATOM   4633  HZ  PHE A 320      25.717  12.957   5.843  1.00  0.71           H  
ATOM   4634  N   MET A 321      25.967  10.239  -1.713  1.00  0.75           N  
ATOM   4635  CA  MET A 321      25.469   9.279  -2.676  1.00  0.75           C  
ATOM   4636  C   MET A 321      25.043   8.040  -1.941  1.00  0.75           C  
ATOM   4637  O   MET A 321      25.709   7.629  -0.992  1.00  0.75           O  
ATOM   4638  CB  MET A 321      26.477   8.952  -3.741  1.00  0.75           C  
ATOM   4639  CG  MET A 321      25.960   7.983  -4.735  1.00  0.75           C  
ATOM   4640  SD  MET A 321      27.077   7.727  -5.970  1.00  0.75           S  
ATOM   4641  CE  MET A 321      26.983   9.273  -6.837  1.00  0.75           C  
ATOM   4642  H   MET A 321      26.765  10.027  -1.113  1.00  0.75           H  
ATOM   4643  HA  MET A 321      24.584   9.678  -3.161  1.00  0.75           H  
ATOM   4644 1HB  MET A 321      26.720   9.825  -4.286  1.00  0.75           H  
ATOM   4645 2HB  MET A 321      27.390   8.555  -3.294  1.00  0.75           H  
ATOM   4646 1HG  MET A 321      25.747   7.023  -4.274  1.00  0.75           H  
ATOM   4647 2HG  MET A 321      25.042   8.362  -5.177  1.00  0.75           H  
ATOM   4648 1HE  MET A 321      27.675   9.253  -7.684  1.00  0.75           H  
ATOM   4649 2HE  MET A 321      25.963   9.419  -7.205  1.00  0.75           H  
ATOM   4650 3HE  MET A 321      27.244  10.090  -6.171  1.00  0.75           H  
ATOM   4651  N   ILE A 322      23.932   7.444  -2.346  1.00  0.78           N  
ATOM   4652  CA  ILE A 322      23.509   6.229  -1.678  1.00  0.78           C  
ATOM   4653  C   ILE A 322      23.968   5.046  -2.498  1.00  0.78           C  
ATOM   4654  O   ILE A 322      23.508   4.844  -3.620  1.00  0.78           O  
ATOM   4655  CB  ILE A 322      21.992   6.183  -1.504  1.00  0.78           C  
ATOM   4656  CG1 ILE A 322      21.510   7.399  -0.701  1.00  0.78           C  
ATOM   4657  CG2 ILE A 322      21.641   4.897  -0.788  1.00  0.78           C  
ATOM   4658  CD1 ILE A 322      19.988   7.547  -0.676  1.00  0.78           C  
ATOM   4659  H   ILE A 322      23.399   7.827  -3.130  1.00  0.78           H  
ATOM   4660  HA  ILE A 322      23.972   6.163  -0.702  1.00  0.78           H  
ATOM   4661  HB  ILE A 322      21.502   6.214  -2.479  1.00  0.78           H  
ATOM   4662 1HG1 ILE A 322      21.882   7.318   0.316  1.00  0.78           H  
ATOM   4663 2HG1 ILE A 322      21.929   8.302  -1.153  1.00  0.78           H  
ATOM   4664 1HG2 ILE A 322      20.564   4.834  -0.646  1.00  0.78           H  
ATOM   4665 2HG2 ILE A 322      21.982   4.044  -1.378  1.00  0.78           H  
ATOM   4666 3HG2 ILE A 322      22.140   4.885   0.173  1.00  0.78           H  
ATOM   4667 1HD1 ILE A 322      19.706   8.432  -0.108  1.00  0.78           H  
ATOM   4668 2HD1 ILE A 322      19.628   7.643  -1.686  1.00  0.78           H  
ATOM   4669 3HD1 ILE A 322      19.538   6.670  -0.219  1.00  0.78           H  
ATOM   4670  N   THR A 323      24.872   4.259  -1.939  1.00  0.81           N  
ATOM   4671  CA  THR A 323      25.464   3.167  -2.682  1.00  0.81           C  
ATOM   4672  C   THR A 323      24.970   1.856  -2.111  1.00  0.81           C  
ATOM   4673  O   THR A 323      24.202   1.827  -1.147  1.00  0.81           O  
ATOM   4674  CB  THR A 323      27.003   3.188  -2.583  1.00  0.81           C  
ATOM   4675  OG1 THR A 323      27.391   2.781  -1.254  1.00  0.81           O  
ATOM   4676  CG2 THR A 323      27.535   4.625  -2.862  1.00  0.81           C  
ATOM   4677  H   THR A 323      25.211   4.435  -0.992  1.00  0.81           H  
ATOM   4678  HA  THR A 323      25.167   3.232  -3.730  1.00  0.81           H  
ATOM   4679  HB  THR A 323      27.428   2.501  -3.310  1.00  0.81           H  
ATOM   4680  HG1 THR A 323      26.998   3.407  -0.588  1.00  0.81           H  
ATOM   4681 1HG2 THR A 323      28.620   4.633  -2.785  1.00  0.81           H  
ATOM   4682 2HG2 THR A 323      27.240   4.934  -3.868  1.00  0.81           H  
ATOM   4683 3HG2 THR A 323      27.117   5.323  -2.131  1.00  0.81           H  
ATOM   4684  N   ALA A 324      25.443   0.756  -2.682  1.00  0.82           N  
ATOM   4685  CA  ALA A 324      25.094  -0.579  -2.209  1.00  0.82           C  
ATOM   4686  C   ALA A 324      25.501  -0.785  -0.744  1.00  0.82           C  
ATOM   4687  O   ALA A 324      24.955  -1.659  -0.070  1.00  0.82           O  
ATOM   4688  CB  ALA A 324      25.764  -1.635  -3.074  1.00  0.82           C  
ATOM   4689  H   ALA A 324      26.063   0.851  -3.473  1.00  0.82           H  
ATOM   4690  HA  ALA A 324      24.012  -0.690  -2.278  1.00  0.82           H  
ATOM   4691 1HB  ALA A 324      25.474  -2.626  -2.724  1.00  0.82           H  
ATOM   4692 2HB  ALA A 324      25.456  -1.510  -4.111  1.00  0.82           H  
ATOM   4693 3HB  ALA A 324      26.848  -1.526  -2.996  1.00  0.82           H  
ATOM   4694  N   ASP A 325      26.488  -0.010  -0.268  1.00  0.81           N  
ATOM   4695  CA  ASP A 325      26.993  -0.134   1.087  1.00  0.81           C  
ATOM   4696  C   ASP A 325      26.486   1.000   1.986  1.00  0.81           C  
ATOM   4697  O   ASP A 325      27.039   1.234   3.066  1.00  0.81           O  
ATOM   4698  CB  ASP A 325      28.522  -0.143   1.082  1.00  0.81           C  
ATOM   4699  CG  ASP A 325      29.127  -1.364   0.384  1.00  0.81           C  
ATOM   4700  OD1 ASP A 325      28.633  -2.444   0.583  1.00  0.81           O  
ATOM   4701  OD2 ASP A 325      30.090  -1.200  -0.329  1.00  0.81           O  
ATOM   4702  H   ASP A 325      26.874   0.746  -0.837  1.00  0.81           H  
ATOM   4703  HA  ASP A 325      26.643  -1.078   1.501  1.00  0.81           H  
ATOM   4704 1HB  ASP A 325      28.882   0.760   0.583  1.00  0.81           H  
ATOM   4705 2HB  ASP A 325      28.881  -0.118   2.106  1.00  0.81           H  
ATOM   4706  N   GLY A 326      25.433   1.699   1.555  1.00  0.79           N  
ATOM   4707  CA  GLY A 326      24.895   2.813   2.326  1.00  0.79           C  
ATOM   4708  C   GLY A 326      25.465   4.136   1.814  1.00  0.79           C  
ATOM   4709  O   GLY A 326      26.130   4.167   0.771  1.00  0.79           O  
ATOM   4710  H   GLY A 326      24.999   1.473   0.659  1.00  0.79           H  
ATOM   4711 1HA  GLY A 326      23.808   2.817   2.237  1.00  0.79           H  
ATOM   4712 2HA  GLY A 326      25.141   2.664   3.374  1.00  0.79           H  
ATOM   4713  N   PRO A 327      25.171   5.258   2.484  1.00  0.76           N  
ATOM   4714  CA  PRO A 327      25.535   6.587   2.057  1.00  0.76           C  
ATOM   4715  C   PRO A 327      27.033   6.843   2.134  1.00  0.76           C  
ATOM   4716  O   PRO A 327      27.714   6.350   3.040  1.00  0.76           O  
ATOM   4717  CB  PRO A 327      24.756   7.469   3.030  1.00  0.76           C  
ATOM   4718  CG  PRO A 327      24.571   6.631   4.270  1.00  0.76           C  
ATOM   4719  CD  PRO A 327      24.494   5.193   3.786  1.00  0.76           C  
ATOM   4720  HA  PRO A 327      25.168   6.739   1.051  1.00  0.76           H  
ATOM   4721 1HB  PRO A 327      25.319   8.386   3.229  1.00  0.76           H  
ATOM   4722 2HB  PRO A 327      23.805   7.778   2.572  1.00  0.76           H  
ATOM   4723 1HG  PRO A 327      25.402   6.809   4.973  1.00  0.76           H  
ATOM   4724 2HG  PRO A 327      23.649   6.953   4.788  1.00  0.76           H  
ATOM   4725 1HD  PRO A 327      25.066   4.575   4.484  1.00  0.76           H  
ATOM   4726 2HD  PRO A 327      23.465   4.865   3.692  1.00  0.76           H  
ATOM   4727  N   ARG A 328      27.515   7.680   1.224  1.00  0.74           N  
ATOM   4728  CA  ARG A 328      28.904   8.131   1.191  1.00  0.74           C  
ATOM   4729  C   ARG A 328      28.942   9.623   0.931  1.00  0.74           C  
ATOM   4730  O   ARG A 328      28.141  10.135   0.149  1.00  0.74           O  
ATOM   4731  CB  ARG A 328      29.672   7.406   0.091  1.00  0.74           C  
ATOM   4732  CG  ARG A 328      29.816   5.894   0.289  1.00  0.74           C  
ATOM   4733  CD  ARG A 328      30.720   5.654   1.416  1.00  0.74           C  
ATOM   4734  NE  ARG A 328      31.020   4.252   1.672  1.00  0.74           N  
ATOM   4735  CZ  ARG A 328      30.299   3.418   2.471  1.00  0.74           C  
ATOM   4736  NH1 ARG A 328      29.204   3.821   3.098  1.00  0.74           N  
ATOM   4737  NH2 ARG A 328      30.720   2.173   2.639  1.00  0.74           N  
ATOM   4738  H   ARG A 328      26.883   7.974   0.484  1.00  0.74           H  
ATOM   4739  HA  ARG A 328      29.371   7.929   2.156  1.00  0.74           H  
ATOM   4740 1HB  ARG A 328      29.151   7.564  -0.849  1.00  0.74           H  
ATOM   4741 2HB  ARG A 328      30.670   7.835  -0.005  1.00  0.74           H  
ATOM   4742 1HG  ARG A 328      28.850   5.427   0.489  1.00  0.74           H  
ATOM   4743 2HG  ARG A 328      30.253   5.449  -0.604  1.00  0.74           H  
ATOM   4744 1HD  ARG A 328      31.660   6.175   1.240  1.00  0.74           H  
ATOM   4745 2HD  ARG A 328      30.248   6.062   2.297  1.00  0.74           H  
ATOM   4746  HE  ARG A 328      31.846   3.870   1.233  1.00  0.74           H  
ATOM   4747 1HH1 ARG A 328      28.840   4.781   2.993  1.00  0.74           H  
ATOM   4748 2HH1 ARG A 328      28.699   3.171   3.690  1.00  0.74           H  
ATOM   4749 1HH2 ARG A 328      31.557   1.854   2.170  1.00  0.74           H  
ATOM   4750 2HH2 ARG A 328      30.215   1.546   3.254  1.00  0.74           H  
ATOM   4751  N   VAL A 329      29.888  10.338   1.534  1.00  0.72           N  
ATOM   4752  CA  VAL A 329      29.948  11.774   1.282  1.00  0.72           C  
ATOM   4753  C   VAL A 329      30.605  12.100  -0.038  1.00  0.72           C  
ATOM   4754  O   VAL A 329      31.693  11.605  -0.355  1.00  0.72           O  
ATOM   4755  CB  VAL A 329      30.710  12.505   2.390  1.00  0.72           C  
ATOM   4756  CG1 VAL A 329      30.843  14.003   2.066  1.00  0.72           C  
ATOM   4757  CG2 VAL A 329      30.020  12.318   3.622  1.00  0.72           C  
ATOM   4758  H   VAL A 329      30.551   9.915   2.187  1.00  0.72           H  
ATOM   4759  HA  VAL A 329      28.928  12.163   1.264  1.00  0.72           H  
ATOM   4760  HB  VAL A 329      31.701  12.088   2.473  1.00  0.72           H  
ATOM   4761 1HG1 VAL A 329      31.377  14.496   2.860  1.00  0.72           H  
ATOM   4762 2HG1 VAL A 329      31.392  14.129   1.144  1.00  0.72           H  
ATOM   4763 3HG1 VAL A 329      29.856  14.446   1.966  1.00  0.72           H  
ATOM   4764 1HG2 VAL A 329      30.572  12.825   4.410  1.00  0.72           H  
ATOM   4765 2HG2 VAL A 329      29.022  12.737   3.523  1.00  0.72           H  
ATOM   4766 3HG2 VAL A 329      29.960  11.254   3.837  1.00  0.72           H  
ATOM   4767  N   LEU A 330      29.940  12.948  -0.799  1.00  0.71           N  
ATOM   4768  CA  LEU A 330      30.459  13.427  -2.058  1.00  0.71           C  
ATOM   4769  C   LEU A 330      31.158  14.760  -1.811  1.00  0.71           C  
ATOM   4770  O   LEU A 330      32.267  14.996  -2.293  1.00  0.71           O  
ATOM   4771  CB  LEU A 330      29.307  13.634  -3.037  1.00  0.71           C  
ATOM   4772  CG  LEU A 330      28.506  12.399  -3.368  1.00  0.71           C  
ATOM   4773  CD1 LEU A 330      27.321  12.816  -4.244  1.00  0.71           C  
ATOM   4774  CD2 LEU A 330      29.414  11.377  -4.054  1.00  0.71           C  
ATOM   4775  H   LEU A 330      29.041  13.290  -0.477  1.00  0.71           H  
ATOM   4776  HA  LEU A 330      31.174  12.710  -2.456  1.00  0.71           H  
ATOM   4777 1HB  LEU A 330      28.623  14.367  -2.615  1.00  0.71           H  
ATOM   4778 2HB  LEU A 330      29.708  14.037  -3.965  1.00  0.71           H  
ATOM   4779  HG  LEU A 330      28.116  11.965  -2.454  1.00  0.71           H  
ATOM   4780 1HD1 LEU A 330      26.715  11.974  -4.485  1.00  0.71           H  
ATOM   4781 2HD1 LEU A 330      26.711  13.540  -3.702  1.00  0.71           H  
ATOM   4782 3HD1 LEU A 330      27.683  13.266  -5.168  1.00  0.71           H  
ATOM   4783 1HD2 LEU A 330      28.866  10.483  -4.294  1.00  0.71           H  
ATOM   4784 2HD2 LEU A 330      29.813  11.808  -4.971  1.00  0.71           H  
ATOM   4785 3HD2 LEU A 330      30.236  11.121  -3.384  1.00  0.71           H  
ATOM   4786  N   GLU A 331      30.492  15.632  -1.046  1.00  0.71           N  
ATOM   4787  CA  GLU A 331      31.032  16.963  -0.758  1.00  0.71           C  
ATOM   4788  C   GLU A 331      30.341  17.684   0.396  1.00  0.71           C  
ATOM   4789  O   GLU A 331      29.210  17.370   0.767  1.00  0.71           O  
ATOM   4790  CB  GLU A 331      30.982  17.832  -2.021  1.00  0.71           C  
ATOM   4791  CG  GLU A 331      29.587  18.098  -2.576  1.00  0.71           C  
ATOM   4792  CD  GLU A 331      29.621  18.836  -3.916  1.00  0.71           C  
ATOM   4793  OE1 GLU A 331      30.699  19.122  -4.397  1.00  0.71           O  
ATOM   4794  OE2 GLU A 331      28.567  19.089  -4.460  1.00  0.71           O  
ATOM   4795  H   GLU A 331      29.587  15.352  -0.670  1.00  0.71           H  
ATOM   4796  HA  GLU A 331      32.080  16.840  -0.480  1.00  0.71           H  
ATOM   4797 1HB  GLU A 331      31.429  18.804  -1.802  1.00  0.71           H  
ATOM   4798 2HB  GLU A 331      31.573  17.380  -2.812  1.00  0.71           H  
ATOM   4799 1HG  GLU A 331      29.066  17.148  -2.702  1.00  0.71           H  
ATOM   4800 2HG  GLU A 331      29.030  18.695  -1.849  1.00  0.71           H  
ATOM   4801  N   TYR A 332      30.993  18.710   0.927  1.00  0.71           N  
ATOM   4802  CA  TYR A 332      30.343  19.559   1.920  1.00  0.71           C  
ATOM   4803  C   TYR A 332      30.222  20.982   1.390  1.00  0.71           C  
ATOM   4804  O   TYR A 332      31.074  21.435   0.621  1.00  0.71           O  
ATOM   4805  CB  TYR A 332      31.115  19.611   3.248  1.00  0.71           C  
ATOM   4806  CG  TYR A 332      31.237  18.367   4.021  1.00  0.71           C  
ATOM   4807  CD1 TYR A 332      32.352  17.609   3.862  1.00  0.71           C  
ATOM   4808  CD2 TYR A 332      30.262  17.995   4.904  1.00  0.71           C  
ATOM   4809  CE1 TYR A 332      32.511  16.479   4.579  1.00  0.71           C  
ATOM   4810  CE2 TYR A 332      30.408  16.836   5.628  1.00  0.71           C  
ATOM   4811  CZ  TYR A 332      31.537  16.082   5.462  1.00  0.71           C  
ATOM   4812  OH  TYR A 332      31.712  14.954   6.182  1.00  0.71           O  
ATOM   4813  H   TYR A 332      31.933  18.924   0.622  1.00  0.71           H  
ATOM   4814  HA  TYR A 332      29.338  19.192   2.108  1.00  0.71           H  
ATOM   4815 1HB  TYR A 332      32.127  19.940   3.042  1.00  0.71           H  
ATOM   4816 2HB  TYR A 332      30.660  20.367   3.894  1.00  0.71           H  
ATOM   4817  HD1 TYR A 332      33.119  17.929   3.171  1.00  0.71           H  
ATOM   4818  HD2 TYR A 332      29.386  18.622   5.029  1.00  0.71           H  
ATOM   4819  HE1 TYR A 332      33.407  15.905   4.455  1.00  0.71           H  
ATOM   4820  HE2 TYR A 332      29.637  16.524   6.339  1.00  0.71           H  
ATOM   4821  HH  TYR A 332      31.404  15.110   7.083  1.00  0.71           H  
ATOM   4822  N   ASN A 333      29.189  21.680   1.858  1.00  0.72           N  
ATOM   4823  CA  ASN A 333      28.947  23.092   1.591  1.00  0.72           C  
ATOM   4824  C   ASN A 333      28.624  23.814   2.922  1.00  0.72           C  
ATOM   4825  O   ASN A 333      28.147  23.192   3.881  1.00  0.72           O  
ATOM   4826  CB  ASN A 333      27.847  23.232   0.572  1.00  0.72           C  
ATOM   4827  CG  ASN A 333      28.220  22.701  -0.768  1.00  0.72           C  
ATOM   4828  OD1 ASN A 333      27.781  21.628  -1.201  1.00  0.72           O  
ATOM   4829  ND2 ASN A 333      29.064  23.424  -1.430  1.00  0.72           N  
ATOM   4830  H   ASN A 333      28.511  21.190   2.425  1.00  0.72           H  
ATOM   4831  HA  ASN A 333      29.854  23.541   1.182  1.00  0.72           H  
ATOM   4832 1HB  ASN A 333      27.033  22.655   0.914  1.00  0.72           H  
ATOM   4833 2HB  ASN A 333      27.526  24.271   0.491  1.00  0.72           H  
ATOM   4834 1HD2 ASN A 333      29.384  23.134  -2.332  1.00  0.72           H  
ATOM   4835 2HD2 ASN A 333      29.417  24.281  -1.001  1.00  0.72           H  
ATOM   4836  N   VAL A 334      28.821  25.138   2.964  1.00  0.73           N  
ATOM   4837  CA  VAL A 334      28.605  25.894   4.225  1.00  0.73           C  
ATOM   4838  C   VAL A 334      27.379  26.776   4.252  1.00  0.73           C  
ATOM   4839  O   VAL A 334      27.382  27.846   4.863  1.00  0.73           O  
ATOM   4840  CB  VAL A 334      29.785  26.810   4.568  1.00  0.73           C  
ATOM   4841  CG1 VAL A 334      30.949  26.065   4.837  1.00  0.73           C  
ATOM   4842  CG2 VAL A 334      30.082  27.705   3.446  1.00  0.73           C  
ATOM   4843  H   VAL A 334      29.178  25.598   2.114  1.00  0.73           H  
ATOM   4844  HA  VAL A 334      28.507  25.168   5.033  1.00  0.73           H  
ATOM   4845  HB  VAL A 334      29.520  27.383   5.440  1.00  0.73           H  
ATOM   4846 1HG1 VAL A 334      31.765  26.731   5.084  1.00  0.73           H  
ATOM   4847 2HG1 VAL A 334      30.776  25.388   5.642  1.00  0.73           H  
ATOM   4848 3HG1 VAL A 334      31.189  25.519   3.952  1.00  0.73           H  
ATOM   4849 1HG2 VAL A 334      30.910  28.364   3.704  1.00  0.73           H  
ATOM   4850 2HG2 VAL A 334      30.358  27.096   2.588  1.00  0.73           H  
ATOM   4851 3HG2 VAL A 334      29.203  28.287   3.217  1.00  0.73           H  
ATOM   4852  N   ARG A 335      26.350  26.350   3.566  1.00  0.73           N  
ATOM   4853  CA  ARG A 335      25.119  27.102   3.494  1.00  0.73           C  
ATOM   4854  C   ARG A 335      23.951  26.204   3.128  1.00  0.73           C  
ATOM   4855  O   ARG A 335      24.143  25.087   2.665  1.00  0.73           O  
ATOM   4856  CB  ARG A 335      25.296  28.187   2.457  1.00  0.73           C  
ATOM   4857  CG  ARG A 335      25.623  27.637   1.079  1.00  0.73           C  
ATOM   4858  CD  ARG A 335      25.955  28.694   0.163  1.00  0.73           C  
ATOM   4859  NE  ARG A 335      24.857  29.567  -0.137  1.00  0.73           N  
ATOM   4860  CZ  ARG A 335      23.961  29.372  -1.134  1.00  0.73           C  
ATOM   4861  NH1 ARG A 335      24.022  28.320  -1.893  1.00  0.73           N  
ATOM   4862  NH2 ARG A 335      23.005  30.222  -1.412  1.00  0.73           N  
ATOM   4863  H   ARG A 335      26.428  25.467   3.087  1.00  0.73           H  
ATOM   4864  HA  ARG A 335      24.928  27.555   4.468  1.00  0.73           H  
ATOM   4865 1HB  ARG A 335      24.376  28.767   2.366  1.00  0.73           H  
ATOM   4866 2HB  ARG A 335      26.093  28.876   2.750  1.00  0.73           H  
ATOM   4867 1HG  ARG A 335      26.485  26.972   1.148  1.00  0.73           H  
ATOM   4868 2HG  ARG A 335      24.776  27.087   0.685  1.00  0.73           H  
ATOM   4869 1HD  ARG A 335      26.737  29.295   0.616  1.00  0.73           H  
ATOM   4870 2HD  ARG A 335      26.313  28.268  -0.770  1.00  0.73           H  
ATOM   4871  HE  ARG A 335      24.797  30.415   0.433  1.00  0.73           H  
ATOM   4872 1HH1 ARG A 335      24.721  27.616  -1.753  1.00  0.73           H  
ATOM   4873 2HH1 ARG A 335      23.305  28.246  -2.632  1.00  0.73           H  
ATOM   4874 1HH2 ARG A 335      22.867  31.091  -0.891  1.00  0.73           H  
ATOM   4875 2HH2 ARG A 335      22.386  29.977  -2.199  1.00  0.73           H  
ATOM   4876  N   PHE A 336      22.730  26.691   3.286  1.00  0.73           N  
ATOM   4877  CA  PHE A 336      21.605  25.907   2.793  1.00  0.73           C  
ATOM   4878  C   PHE A 336      21.792  26.002   1.288  1.00  0.73           C  
ATOM   4879  O   PHE A 336      22.303  27.019   0.821  1.00  0.73           O  
ATOM   4880  CB  PHE A 336      20.256  26.545   3.067  1.00  0.73           C  
ATOM   4881  CG  PHE A 336      19.719  26.718   4.450  1.00  0.73           C  
ATOM   4882  CD1 PHE A 336      20.187  27.732   5.221  1.00  0.73           C  
ATOM   4883  CD2 PHE A 336      18.683  25.952   4.944  1.00  0.73           C  
ATOM   4884  CE1 PHE A 336      19.663  28.009   6.461  1.00  0.73           C  
ATOM   4885  CE2 PHE A 336      18.165  26.215   6.193  1.00  0.73           C  
ATOM   4886  CZ  PHE A 336      18.656  27.256   6.939  1.00  0.73           C  
ATOM   4887  H   PHE A 336      22.587  27.597   3.703  1.00  0.73           H  
ATOM   4888  HA  PHE A 336      21.661  24.872   3.126  1.00  0.73           H  
ATOM   4889 1HB  PHE A 336      20.204  27.487   2.570  1.00  0.73           H  
ATOM   4890 2HB  PHE A 336      19.569  25.909   2.599  1.00  0.73           H  
ATOM   4891  HD1 PHE A 336      20.987  28.312   4.820  1.00  0.73           H  
ATOM   4892  HD2 PHE A 336      18.268  25.151   4.342  1.00  0.73           H  
ATOM   4893  HE1 PHE A 336      20.046  28.831   7.054  1.00  0.73           H  
ATOM   4894  HE2 PHE A 336      17.351  25.609   6.582  1.00  0.73           H  
ATOM   4895  HZ  PHE A 336      18.245  27.481   7.900  1.00  0.73           H  
ATOM   4896  N   GLY A 337      21.365  25.017   0.513  1.00  0.72           N  
ATOM   4897  CA  GLY A 337      21.551  25.138  -0.934  1.00  0.72           C  
ATOM   4898  C   GLY A 337      20.500  26.026  -1.609  1.00  0.72           C  
ATOM   4899  O   GLY A 337      19.655  26.617  -0.948  1.00  0.72           O  
ATOM   4900  H   GLY A 337      20.943  24.184   0.903  1.00  0.72           H  
ATOM   4901 1HA  GLY A 337      22.546  25.531  -1.138  1.00  0.72           H  
ATOM   4902 2HA  GLY A 337      21.509  24.141  -1.375  1.00  0.72           H  
ATOM   4903  N   ASP A 338      20.560  26.090  -2.934  1.00  0.70           N  
ATOM   4904  CA  ASP A 338      19.643  26.860  -3.779  1.00  0.70           C  
ATOM   4905  C   ASP A 338      18.386  25.960  -3.825  1.00  0.70           C  
ATOM   4906  O   ASP A 338      18.172  25.346  -2.792  1.00  0.70           O  
ATOM   4907  CB  ASP A 338      20.365  27.329  -5.028  1.00  0.70           C  
ATOM   4908  CG  ASP A 338      21.476  28.286  -4.631  1.00  0.70           C  
ATOM   4909  OD1 ASP A 338      21.503  28.660  -3.484  1.00  0.70           O  
ATOM   4910  OD2 ASP A 338      22.261  28.663  -5.453  1.00  0.70           O  
ATOM   4911  H   ASP A 338      21.290  25.561  -3.393  1.00  0.70           H  
ATOM   4912  HA  ASP A 338      19.356  27.771  -3.259  1.00  0.70           H  
ATOM   4913 1HB  ASP A 338      20.782  26.494  -5.588  1.00  0.70           H  
ATOM   4914 2HB  ASP A 338      19.735  27.926  -5.649  1.00  0.70           H  
ATOM   4915  N   PRO A 339      17.539  25.780  -4.886  1.00  0.68           N  
ATOM   4916  CA  PRO A 339      16.171  25.211  -4.824  1.00  0.68           C  
ATOM   4917  C   PRO A 339      15.890  24.077  -3.800  1.00  0.68           C  
ATOM   4918  O   PRO A 339      14.731  23.820  -3.459  1.00  0.68           O  
ATOM   4919  CB  PRO A 339      16.011  24.672  -6.249  1.00  0.68           C  
ATOM   4920  CG  PRO A 339      16.845  25.548  -7.100  1.00  0.68           C  
ATOM   4921  CD  PRO A 339      18.010  25.954  -6.275  1.00  0.68           C  
ATOM   4922  HA  PRO A 339      15.473  26.034  -4.659  1.00  0.68           H  
ATOM   4923 1HB  PRO A 339      16.318  23.618  -6.291  1.00  0.68           H  
ATOM   4924 2HB  PRO A 339      14.958  24.700  -6.545  1.00  0.68           H  
ATOM   4925 1HG  PRO A 339      17.157  24.993  -8.002  1.00  0.68           H  
ATOM   4926 2HG  PRO A 339      16.249  26.405  -7.446  1.00  0.68           H  
ATOM   4927 1HD  PRO A 339      18.892  25.335  -6.496  1.00  0.68           H  
ATOM   4928 2HD  PRO A 339      18.129  26.993  -6.525  1.00  0.68           H  
ATOM   4929  N   GLU A 340      16.922  23.410  -3.300  1.00  0.66           N  
ATOM   4930  CA  GLU A 340      16.802  22.408  -2.253  1.00  0.66           C  
ATOM   4931  C   GLU A 340      16.105  23.046  -1.052  1.00  0.66           C  
ATOM   4932  O   GLU A 340      15.222  22.453  -0.425  1.00  0.66           O  
ATOM   4933  CB  GLU A 340      18.209  21.977  -1.845  1.00  0.66           C  
ATOM   4934  CG  GLU A 340      18.276  20.993  -0.796  1.00  0.66           C  
ATOM   4935  CD  GLU A 340      19.647  20.594  -0.527  1.00  0.66           C  
ATOM   4936  OE1 GLU A 340      20.511  21.033  -1.240  1.00  0.66           O  
ATOM   4937  OE2 GLU A 340      19.867  19.863   0.397  1.00  0.66           O  
ATOM   4938  H   GLU A 340      17.850  23.659  -3.606  1.00  0.66           H  
ATOM   4939  HA  GLU A 340      16.213  21.562  -2.609  1.00  0.66           H  
ATOM   4940 1HB  GLU A 340      18.727  21.575  -2.717  1.00  0.66           H  
ATOM   4941 2HB  GLU A 340      18.771  22.855  -1.514  1.00  0.66           H  
ATOM   4942 1HG  GLU A 340      17.808  21.373   0.110  1.00  0.66           H  
ATOM   4943 2HG  GLU A 340      17.732  20.165  -1.146  1.00  0.66           H  
ATOM   4944  N   THR A 341      16.531  24.276  -0.751  1.00  0.64           N  
ATOM   4945  CA  THR A 341      16.011  25.072   0.346  1.00  0.64           C  
ATOM   4946  C   THR A 341      14.593  25.446   0.118  1.00  0.64           C  
ATOM   4947  O   THR A 341      13.798  25.453   1.040  1.00  0.64           O  
ATOM   4948  CB  THR A 341      16.791  26.365   0.578  1.00  0.64           C  
ATOM   4949  OG1 THR A 341      18.080  26.048   0.917  1.00  0.64           O  
ATOM   4950  CG2 THR A 341      16.176  27.172   1.686  1.00  0.64           C  
ATOM   4951  H   THR A 341      17.247  24.676  -1.358  1.00  0.64           H  
ATOM   4952  HA  THR A 341      16.064  24.474   1.257  1.00  0.64           H  
ATOM   4953  HB  THR A 341      16.806  26.956  -0.344  1.00  0.64           H  
ATOM   4954  HG1 THR A 341      18.611  26.011   0.121  1.00  0.64           H  
ATOM   4955 1HG2 THR A 341      16.748  28.080   1.843  1.00  0.64           H  
ATOM   4956 2HG2 THR A 341      15.155  27.432   1.411  1.00  0.64           H  
ATOM   4957 3HG2 THR A 341      16.177  26.584   2.600  1.00  0.64           H  
ATOM   4958  N   GLN A 342      14.264  25.824  -1.097  1.00  0.63           N  
ATOM   4959  CA  GLN A 342      12.914  26.272  -1.352  1.00  0.63           C  
ATOM   4960  C   GLN A 342      11.961  25.102  -1.114  1.00  0.63           C  
ATOM   4961  O   GLN A 342      10.943  25.241  -0.435  1.00  0.63           O  
ATOM   4962  CB  GLN A 342      12.835  26.760  -2.790  1.00  0.63           C  
ATOM   4963  CG  GLN A 342      13.610  27.990  -3.052  1.00  0.63           C  
ATOM   4964  CD  GLN A 342      13.748  28.257  -4.494  1.00  0.63           C  
ATOM   4965  OE1 GLN A 342      13.488  27.382  -5.348  1.00  0.63           O  
ATOM   4966  NE2 GLN A 342      14.213  29.457  -4.803  1.00  0.63           N  
ATOM   4967  H   GLN A 342      14.951  25.787  -1.836  1.00  0.63           H  
ATOM   4968  HA  GLN A 342      12.662  27.080  -0.666  1.00  0.63           H  
ATOM   4969 1HB  GLN A 342      13.148  25.972  -3.476  1.00  0.63           H  
ATOM   4970 2HB  GLN A 342      11.807  26.993  -2.999  1.00  0.63           H  
ATOM   4971 1HG  GLN A 342      13.061  28.822  -2.627  1.00  0.63           H  
ATOM   4972 2HG  GLN A 342      14.602  27.913  -2.603  1.00  0.63           H  
ATOM   4973 1HE2 GLN A 342      14.359  29.712  -5.758  1.00  0.63           H  
ATOM   4974 2HE2 GLN A 342      14.417  30.118  -4.068  1.00  0.63           H  
ATOM   4975  N   ALA A 343      12.342  23.913  -1.595  1.00  0.63           N  
ATOM   4976  CA  ALA A 343      11.501  22.742  -1.386  1.00  0.63           C  
ATOM   4977  C   ALA A 343      11.365  22.428   0.109  1.00  0.63           C  
ATOM   4978  O   ALA A 343      10.271  22.149   0.595  1.00  0.63           O  
ATOM   4979  CB  ALA A 343      12.082  21.543  -2.123  1.00  0.63           C  
ATOM   4980  H   ALA A 343      13.203  23.833  -2.141  1.00  0.63           H  
ATOM   4981  HA  ALA A 343      10.509  22.961  -1.780  1.00  0.63           H  
ATOM   4982 1HB  ALA A 343      11.435  20.675  -1.978  1.00  0.63           H  
ATOM   4983 2HB  ALA A 343      12.156  21.766  -3.191  1.00  0.63           H  
ATOM   4984 3HB  ALA A 343      13.077  21.324  -1.729  1.00  0.63           H  
ATOM   4985  N   LEU A 344      12.465  22.527   0.858  1.00  0.65           N  
ATOM   4986  CA  LEU A 344      12.419  22.220   2.283  1.00  0.65           C  
ATOM   4987  C   LEU A 344      11.733  23.301   3.136  1.00  0.65           C  
ATOM   4988  O   LEU A 344      10.985  22.981   4.064  1.00  0.65           O  
ATOM   4989  CB  LEU A 344      13.840  21.926   2.770  1.00  0.65           C  
ATOM   4990  CG  LEU A 344      14.445  20.597   2.217  1.00  0.65           C  
ATOM   4991  CD1 LEU A 344      15.903  20.483   2.600  1.00  0.65           C  
ATOM   4992  CD2 LEU A 344      13.663  19.435   2.784  1.00  0.65           C  
ATOM   4993  H   LEU A 344      13.360  22.760   0.425  1.00  0.65           H  
ATOM   4994  HA  LEU A 344      11.844  21.304   2.399  1.00  0.65           H  
ATOM   4995 1HB  LEU A 344      14.492  22.751   2.474  1.00  0.65           H  
ATOM   4996 2HB  LEU A 344      13.824  21.856   3.838  1.00  0.65           H  
ATOM   4997  HG  LEU A 344      14.376  20.586   1.128  1.00  0.65           H  
ATOM   4998 1HD1 LEU A 344      16.317  19.549   2.211  1.00  0.65           H  
ATOM   4999 2HD1 LEU A 344      16.435  21.321   2.169  1.00  0.65           H  
ATOM   5000 3HD1 LEU A 344      16.004  20.494   3.685  1.00  0.65           H  
ATOM   5001 1HD2 LEU A 344      14.076  18.498   2.400  1.00  0.65           H  
ATOM   5002 2HD2 LEU A 344      13.741  19.443   3.870  1.00  0.65           H  
ATOM   5003 3HD2 LEU A 344      12.625  19.523   2.495  1.00  0.65           H  
ATOM   5004  N   MET A 345      11.921  24.572   2.808  1.00  0.68           N  
ATOM   5005  CA  MET A 345      11.308  25.650   3.577  1.00  0.68           C  
ATOM   5006  C   MET A 345       9.801  25.673   3.447  1.00  0.68           C  
ATOM   5007  O   MET A 345       9.110  26.070   4.386  1.00  0.68           O  
ATOM   5008  CB  MET A 345      11.911  26.996   3.220  1.00  0.68           C  
ATOM   5009  CG  MET A 345      13.299  27.177   3.736  1.00  0.68           C  
ATOM   5010  SD  MET A 345      13.373  27.095   5.539  1.00  0.68           S  
ATOM   5011  CE  MET A 345      15.103  27.276   5.726  1.00  0.68           C  
ATOM   5012  H   MET A 345      12.522  24.808   2.031  1.00  0.68           H  
ATOM   5013  HA  MET A 345      11.531  25.472   4.627  1.00  0.68           H  
ATOM   5014 1HB  MET A 345      11.956  27.084   2.133  1.00  0.68           H  
ATOM   5015 2HB  MET A 345      11.279  27.779   3.573  1.00  0.68           H  
ATOM   5016 1HG  MET A 345      13.919  26.383   3.345  1.00  0.68           H  
ATOM   5017 2HG  MET A 345      13.701  28.136   3.408  1.00  0.68           H  
ATOM   5018 1HE  MET A 345      15.367  27.233   6.777  1.00  0.68           H  
ATOM   5019 2HE  MET A 345      15.592  26.469   5.189  1.00  0.68           H  
ATOM   5020 3HE  MET A 345      15.423  28.233   5.308  1.00  0.68           H  
ATOM   5021  N   LEU A 346       9.283  25.149   2.339  1.00  0.73           N  
ATOM   5022  CA  LEU A 346       7.845  25.055   2.145  1.00  0.73           C  
ATOM   5023  C   LEU A 346       7.251  23.878   2.937  1.00  0.73           C  
ATOM   5024  O   LEU A 346       6.026  23.750   3.055  1.00  0.73           O  
ATOM   5025  CB  LEU A 346       7.548  24.924   0.661  1.00  0.73           C  
ATOM   5026  CG  LEU A 346       7.906  26.143  -0.163  1.00  0.73           C  
ATOM   5027  CD1 LEU A 346       7.713  25.833  -1.596  1.00  0.73           C  
ATOM   5028  CD2 LEU A 346       7.058  27.299   0.248  1.00  0.73           C  
ATOM   5029  H   LEU A 346       9.903  24.866   1.575  1.00  0.73           H  
ATOM   5030  HA  LEU A 346       7.390  25.973   2.509  1.00  0.73           H  
ATOM   5031 1HB  LEU A 346       8.123  24.078   0.269  1.00  0.73           H  
ATOM   5032 2HB  LEU A 346       6.488  24.719   0.525  1.00  0.73           H  
ATOM   5033  HG  LEU A 346       8.939  26.402  -0.001  1.00  0.73           H  
ATOM   5034 1HD1 LEU A 346       7.981  26.708  -2.165  1.00  0.73           H  
ATOM   5035 2HD1 LEU A 346       8.358  24.994  -1.867  1.00  0.73           H  
ATOM   5036 3HD1 LEU A 346       6.669  25.574  -1.783  1.00  0.73           H  
ATOM   5037 1HD2 LEU A 346       7.327  28.162  -0.349  1.00  0.73           H  
ATOM   5038 2HD2 LEU A 346       6.005  27.066   0.085  1.00  0.73           H  
ATOM   5039 3HD2 LEU A 346       7.220  27.522   1.299  1.00  0.73           H  
ATOM   5040  N   LEU A 347       8.128  23.026   3.478  1.00  0.80           N  
ATOM   5041  CA  LEU A 347       7.759  21.900   4.312  1.00  0.80           C  
ATOM   5042  C   LEU A 347       7.921  22.282   5.778  1.00  0.80           C  
ATOM   5043  O   LEU A 347       7.252  21.727   6.648  1.00  0.80           O  
ATOM   5044  CB  LEU A 347       8.571  20.659   3.937  1.00  0.80           C  
ATOM   5045  CG  LEU A 347       8.304  20.142   2.544  1.00  0.80           C  
ATOM   5046  CD1 LEU A 347       9.229  18.998   2.240  1.00  0.80           C  
ATOM   5047  CD2 LEU A 347       6.843  19.687   2.481  1.00  0.80           C  
ATOM   5048  H   LEU A 347       9.121  23.179   3.351  1.00  0.80           H  
ATOM   5049  HA  LEU A 347       6.712  21.672   4.139  1.00  0.80           H  
ATOM   5050 1HB  LEU A 347       9.629  20.887   4.015  1.00  0.80           H  
ATOM   5051 2HB  LEU A 347       8.336  19.859   4.641  1.00  0.80           H  
ATOM   5052  HG  LEU A 347       8.476  20.928   1.816  1.00  0.80           H  
ATOM   5053 1HD1 LEU A 347       9.021  18.629   1.238  1.00  0.80           H  
ATOM   5054 2HD1 LEU A 347      10.252  19.344   2.296  1.00  0.80           H  
ATOM   5055 3HD1 LEU A 347       9.069  18.210   2.968  1.00  0.80           H  
ATOM   5056 1HD2 LEU A 347       6.623  19.315   1.499  1.00  0.80           H  
ATOM   5057 2HD2 LEU A 347       6.674  18.890   3.214  1.00  0.80           H  
ATOM   5058 3HD2 LEU A 347       6.190  20.531   2.702  1.00  0.80           H  
ATOM   5059  N   LEU A 348       8.814  23.231   6.078  1.00  0.89           N  
ATOM   5060  CA  LEU A 348       8.970  23.626   7.480  1.00  0.89           C  
ATOM   5061  C   LEU A 348       7.586  24.096   7.915  1.00  0.89           C  
ATOM   5062  O   LEU A 348       6.955  24.905   7.228  1.00  0.89           O  
ATOM   5063  CB  LEU A 348      10.033  24.741   7.660  1.00  0.89           C  
ATOM   5064  CG  LEU A 348      10.400  25.110   9.141  1.00  0.89           C  
ATOM   5065  CD1 LEU A 348      11.109  23.908   9.784  1.00  0.89           C  
ATOM   5066  CD2 LEU A 348      11.318  26.373   9.176  1.00  0.89           C  
ATOM   5067  H   LEU A 348       9.394  23.637   5.346  1.00  0.89           H  
ATOM   5068  HA  LEU A 348       9.244  22.770   8.088  1.00  0.89           H  
ATOM   5069 1HB  LEU A 348      10.949  24.423   7.158  1.00  0.89           H  
ATOM   5070 2HB  LEU A 348       9.675  25.640   7.165  1.00  0.89           H  
ATOM   5071  HG  LEU A 348       9.480  25.313   9.705  1.00  0.89           H  
ATOM   5072 1HD1 LEU A 348      11.359  24.128  10.804  1.00  0.89           H  
ATOM   5073 2HD1 LEU A 348      10.451  23.039   9.756  1.00  0.89           H  
ATOM   5074 3HD1 LEU A 348      12.017  23.698   9.230  1.00  0.89           H  
ATOM   5075 1HD2 LEU A 348      11.562  26.616  10.214  1.00  0.89           H  
ATOM   5076 2HD2 LEU A 348      12.237  26.176   8.623  1.00  0.89           H  
ATOM   5077 3HD2 LEU A 348      10.797  27.213   8.724  1.00  0.89           H  
ATOM   5078  N   ASP A 349       7.102  23.557   9.031  1.00  0.98           N  
ATOM   5079  CA  ASP A 349       5.757  23.842   9.514  1.00  0.98           C  
ATOM   5080  C   ASP A 349       5.610  25.261  10.040  1.00  0.98           C  
ATOM   5081  O   ASP A 349       6.579  25.934  10.378  1.00  0.98           O  
ATOM   5082  CB  ASP A 349       5.386  22.841  10.629  1.00  0.98           C  
ATOM   5083  CG  ASP A 349       3.861  22.723  10.970  1.00  0.98           C  
ATOM   5084  OD1 ASP A 349       3.071  23.452  10.418  1.00  0.98           O  
ATOM   5085  OD2 ASP A 349       3.536  21.936  11.824  1.00  0.98           O  
ATOM   5086  H   ASP A 349       7.679  22.905   9.558  1.00  0.98           H  
ATOM   5087  HA  ASP A 349       5.064  23.712   8.682  1.00  0.98           H  
ATOM   5088 1HB  ASP A 349       5.735  21.851  10.335  1.00  0.98           H  
ATOM   5089 2HB  ASP A 349       5.929  23.107  11.540  1.00  0.98           H  
ATOM   5090  N   GLU A 350       4.359  25.671  10.202  1.00  1.04           N  
ATOM   5091  CA  GLU A 350       3.970  26.977  10.732  1.00  1.04           C  
ATOM   5092  C   GLU A 350       4.317  27.082  12.208  1.00  1.04           C  
ATOM   5093  O   GLU A 350       4.394  28.172  12.774  1.00  1.04           O  
ATOM   5094  CB  GLU A 350       2.471  27.216  10.525  1.00  1.04           C  
ATOM   5095  CG  GLU A 350       2.059  27.358   9.060  1.00  1.04           C  
ATOM   5096  CD  GLU A 350       0.578  27.613   8.863  1.00  1.04           C  
ATOM   5097  OE1 GLU A 350      -0.144  27.652   9.832  1.00  1.04           O  
ATOM   5098  OE2 GLU A 350       0.175  27.767   7.732  1.00  1.04           O  
ATOM   5099  H   GLU A 350       3.627  25.012   9.947  1.00  1.04           H  
ATOM   5100  HA  GLU A 350       4.525  27.747  10.196  1.00  1.04           H  
ATOM   5101 1HB  GLU A 350       1.913  26.378  10.951  1.00  1.04           H  
ATOM   5102 2HB  GLU A 350       2.167  28.117  11.056  1.00  1.04           H  
ATOM   5103 1HG  GLU A 350       2.618  28.182   8.619  1.00  1.04           H  
ATOM   5104 2HG  GLU A 350       2.339  26.444   8.534  1.00  1.04           H  
ATOM   5105  N   GLN A 351       4.517  25.927  12.827  1.00  1.07           N  
ATOM   5106  CA  GLN A 351       4.832  25.824  14.235  1.00  1.07           C  
ATOM   5107  C   GLN A 351       6.331  26.018  14.510  1.00  1.07           C  
ATOM   5108  O   GLN A 351       6.738  26.067  15.673  1.00  1.07           O  
ATOM   5109  CB  GLN A 351       4.389  24.456  14.761  1.00  1.07           C  
ATOM   5110  CG  GLN A 351       2.881  24.234  14.689  1.00  1.07           C  
ATOM   5111  CD  GLN A 351       2.435  22.883  15.248  1.00  1.07           C  
ATOM   5112  OE1 GLN A 351       2.175  22.762  16.454  1.00  1.07           O  
ATOM   5113  NE2 GLN A 351       2.355  21.868  14.394  1.00  1.07           N  
ATOM   5114  H   GLN A 351       4.426  25.079  12.283  1.00  1.07           H  
ATOM   5115  HA  GLN A 351       4.288  26.603  14.768  1.00  1.07           H  
ATOM   5116 1HB  GLN A 351       4.869  23.670  14.171  1.00  1.07           H  
ATOM   5117 2HB  GLN A 351       4.709  24.338  15.795  1.00  1.07           H  
ATOM   5118 1HG  GLN A 351       2.379  25.022  15.246  1.00  1.07           H  
ATOM   5119 2HG  GLN A 351       2.582  24.271  13.636  1.00  1.07           H  
ATOM   5120 1HE2 GLN A 351       2.076  20.967  14.706  1.00  1.07           H  
ATOM   5121 2HE2 GLN A 351       2.609  21.997  13.400  1.00  1.07           H  
ATOM   5122  N   THR A 352       7.159  26.111  13.457  1.00  1.05           N  
ATOM   5123  CA  THR A 352       8.588  26.326  13.662  1.00  1.05           C  
ATOM   5124  C   THR A 352       9.072  27.615  13.025  1.00  1.05           C  
ATOM   5125  O   THR A 352       9.023  27.813  11.812  1.00  1.05           O  
ATOM   5126  CB  THR A 352       9.430  25.142  13.179  1.00  1.05           C  
ATOM   5127  OG1 THR A 352       9.063  23.977  13.943  1.00  1.05           O  
ATOM   5128  CG2 THR A 352      10.915  25.454  13.366  1.00  1.05           C  
ATOM   5129  H   THR A 352       6.804  26.065  12.501  1.00  1.05           H  
ATOM   5130  HA  THR A 352       8.769  26.418  14.732  1.00  1.05           H  
ATOM   5131  HB  THR A 352       9.223  24.953  12.125  1.00  1.05           H  
ATOM   5132  HG1 THR A 352       9.083  24.206  14.887  1.00  1.05           H  
ATOM   5133 1HG2 THR A 352      11.506  24.627  13.030  1.00  1.05           H  
ATOM   5134 2HG2 THR A 352      11.177  26.338  12.785  1.00  1.05           H  
ATOM   5135 3HG2 THR A 352      11.122  25.639  14.418  1.00  1.05           H  
ATOM   5136  N   ASP A 353       9.564  28.493  13.879  1.00  1.01           N  
ATOM   5137  CA  ASP A 353      10.028  29.797  13.467  1.00  1.01           C  
ATOM   5138  C   ASP A 353      11.495  29.774  13.091  1.00  1.01           C  
ATOM   5139  O   ASP A 353      12.370  29.616  13.942  1.00  1.01           O  
ATOM   5140  CB  ASP A 353       9.736  30.819  14.558  1.00  1.01           C  
ATOM   5141  CG  ASP A 353      10.082  32.241  14.174  1.00  1.01           C  
ATOM   5142  OD1 ASP A 353      10.895  32.467  13.286  1.00  1.01           O  
ATOM   5143  OD2 ASP A 353       9.479  33.134  14.718  1.00  1.01           O  
ATOM   5144  H   ASP A 353       9.586  28.251  14.861  1.00  1.01           H  
ATOM   5145  HA  ASP A 353       9.462  30.093  12.583  1.00  1.01           H  
ATOM   5146 1HB  ASP A 353       8.677  30.777  14.816  1.00  1.01           H  
ATOM   5147 2HB  ASP A 353      10.295  30.555  15.463  1.00  1.01           H  
ATOM   5148  N   LEU A 354      11.770  29.919  11.810  1.00  0.95           N  
ATOM   5149  CA  LEU A 354      13.139  29.876  11.340  1.00  0.95           C  
ATOM   5150  C   LEU A 354      14.038  30.868  12.082  1.00  0.95           C  
ATOM   5151  O   LEU A 354      15.205  30.573  12.320  1.00  0.95           O  
ATOM   5152  CB  LEU A 354      13.188  30.152   9.836  1.00  0.95           C  
ATOM   5153  CG  LEU A 354      14.569  30.102   9.193  1.00  0.95           C  
ATOM   5154  CD1 LEU A 354      15.175  28.713   9.387  1.00  0.95           C  
ATOM   5155  CD2 LEU A 354      14.435  30.436   7.711  1.00  0.95           C  
ATOM   5156  H   LEU A 354      11.010  30.053  11.158  1.00  0.95           H  
ATOM   5157  HA  LEU A 354      13.522  28.872  11.516  1.00  0.95           H  
ATOM   5158 1HB  LEU A 354      12.557  29.424   9.327  1.00  0.95           H  
ATOM   5159 2HB  LEU A 354      12.777  31.147   9.654  1.00  0.95           H  
ATOM   5160  HG  LEU A 354      15.215  30.825   9.667  1.00  0.95           H  
ATOM   5161 1HD1 LEU A 354      16.163  28.682   8.930  1.00  0.95           H  
ATOM   5162 2HD1 LEU A 354      15.264  28.499  10.452  1.00  0.95           H  
ATOM   5163 3HD1 LEU A 354      14.533  27.968   8.922  1.00  0.95           H  
ATOM   5164 1HD2 LEU A 354      15.415  30.401   7.248  1.00  0.95           H  
ATOM   5165 2HD2 LEU A 354      13.782  29.712   7.230  1.00  0.95           H  
ATOM   5166 3HD2 LEU A 354      14.012  31.433   7.599  1.00  0.95           H  
ATOM   5167  N   ALA A 355      13.538  32.066  12.421  1.00  0.89           N  
ATOM   5168  CA  ALA A 355      14.424  33.038  13.063  1.00  0.89           C  
ATOM   5169  C   ALA A 355      14.918  32.493  14.396  1.00  0.89           C  
ATOM   5170  O   ALA A 355      16.087  32.647  14.752  1.00  0.89           O  
ATOM   5171  CB  ALA A 355      13.719  34.367  13.273  1.00  0.89           C  
ATOM   5172  H   ALA A 355      12.538  32.267  12.316  1.00  0.89           H  
ATOM   5173  HA  ALA A 355      15.285  33.191  12.418  1.00  0.89           H  
ATOM   5174 1HB  ALA A 355      14.402  35.074  13.734  1.00  0.89           H  
ATOM   5175 2HB  ALA A 355      13.378  34.761  12.322  1.00  0.89           H  
ATOM   5176 3HB  ALA A 355      12.854  34.216  13.924  1.00  0.89           H  
ATOM   5177  N   GLU A 356      14.025  31.818  15.123  1.00  0.84           N  
ATOM   5178  CA  GLU A 356      14.349  31.238  16.424  1.00  0.84           C  
ATOM   5179  C   GLU A 356      15.435  30.188  16.266  1.00  0.84           C  
ATOM   5180  O   GLU A 356      16.399  30.145  17.035  1.00  0.84           O  
ATOM   5181  CB  GLU A 356      13.098  30.605  17.044  1.00  0.84           C  
ATOM   5182  CG  GLU A 356      13.266  30.053  18.423  1.00  0.84           C  
ATOM   5183  CD  GLU A 356      11.987  29.444  18.996  1.00  0.84           C  
ATOM   5184  OE1 GLU A 356      10.982  29.471  18.331  1.00  0.84           O  
ATOM   5185  OE2 GLU A 356      12.025  28.961  20.108  1.00  0.84           O  
ATOM   5186  H   GLU A 356      13.086  31.698  14.748  1.00  0.84           H  
ATOM   5187  HA  GLU A 356      14.721  32.024  17.079  1.00  0.84           H  
ATOM   5188 1HB  GLU A 356      12.296  31.343  17.070  1.00  0.84           H  
ATOM   5189 2HB  GLU A 356      12.760  29.785  16.414  1.00  0.84           H  
ATOM   5190 1HG  GLU A 356      14.064  29.313  18.425  1.00  0.84           H  
ATOM   5191 2HG  GLU A 356      13.560  30.879  19.049  1.00  0.84           H  
ATOM   5192  N   VAL A 357      15.284  29.368  15.228  1.00  0.81           N  
ATOM   5193  CA  VAL A 357      16.213  28.279  14.953  1.00  0.81           C  
ATOM   5194  C   VAL A 357      17.596  28.810  14.586  1.00  0.81           C  
ATOM   5195  O   VAL A 357      18.624  28.315  15.073  1.00  0.81           O  
ATOM   5196  CB  VAL A 357      15.710  27.444  13.775  1.00  0.81           C  
ATOM   5197  CG1 VAL A 357      16.751  26.423  13.425  1.00  0.81           C  
ATOM   5198  CG2 VAL A 357      14.372  26.845  14.100  1.00  0.81           C  
ATOM   5199  H   VAL A 357      14.455  29.493  14.637  1.00  0.81           H  
ATOM   5200  HA  VAL A 357      16.289  27.654  15.843  1.00  0.81           H  
ATOM   5201  HB  VAL A 357      15.600  28.093  12.911  1.00  0.81           H  
ATOM   5202 1HG1 VAL A 357      16.418  25.853  12.567  1.00  0.81           H  
ATOM   5203 2HG1 VAL A 357      17.679  26.936  13.188  1.00  0.81           H  
ATOM   5204 3HG1 VAL A 357      16.914  25.755  14.264  1.00  0.81           H  
ATOM   5205 1HG2 VAL A 357      14.013  26.289  13.246  1.00  0.81           H  
ATOM   5206 2HG2 VAL A 357      14.454  26.196  14.950  1.00  0.81           H  
ATOM   5207 3HG2 VAL A 357      13.673  27.635  14.327  1.00  0.81           H  
ATOM   5208  N   LEU A 358      17.622  29.827  13.721  1.00  0.78           N  
ATOM   5209  CA  LEU A 358      18.886  30.389  13.288  1.00  0.78           C  
ATOM   5210  C   LEU A 358      19.605  30.999  14.494  1.00  0.78           C  
ATOM   5211  O   LEU A 358      20.807  30.787  14.686  1.00  0.78           O  
ATOM   5212  CB  LEU A 358      18.634  31.497  12.266  1.00  0.78           C  
ATOM   5213  CG  LEU A 358      18.020  31.116  10.891  1.00  0.78           C  
ATOM   5214  CD1 LEU A 358      17.691  32.375  10.182  1.00  0.78           C  
ATOM   5215  CD2 LEU A 358      18.932  30.327  10.085  1.00  0.78           C  
ATOM   5216  H   LEU A 358      16.746  30.195  13.346  1.00  0.78           H  
ATOM   5217  HA  LEU A 358      19.497  29.600  12.858  1.00  0.78           H  
ATOM   5218 1HB  LEU A 358      17.980  32.242  12.723  1.00  0.78           H  
ATOM   5219 2HB  LEU A 358      19.590  31.958  12.057  1.00  0.78           H  
ATOM   5220  HG  LEU A 358      17.134  30.550  11.043  1.00  0.78           H  
ATOM   5221 1HD1 LEU A 358      17.240  32.152   9.218  1.00  0.78           H  
ATOM   5222 2HD1 LEU A 358      17.005  32.949  10.789  1.00  0.78           H  
ATOM   5223 3HD1 LEU A 358      18.596  32.928  10.043  1.00  0.78           H  
ATOM   5224 1HD2 LEU A 358      18.466  30.086   9.130  1.00  0.78           H  
ATOM   5225 2HD2 LEU A 358      19.827  30.902   9.916  1.00  0.78           H  
ATOM   5226 3HD2 LEU A 358      19.161  29.421  10.618  1.00  0.78           H  
ATOM   5227  N   LEU A 359      18.846  31.700  15.353  1.00  0.77           N  
ATOM   5228  CA  LEU A 359      19.421  32.306  16.547  1.00  0.77           C  
ATOM   5229  C   LEU A 359      19.941  31.254  17.498  1.00  0.77           C  
ATOM   5230  O   LEU A 359      21.022  31.412  18.055  1.00  0.77           O  
ATOM   5231  CB  LEU A 359      18.377  33.172  17.254  1.00  0.77           C  
ATOM   5232  CG  LEU A 359      18.012  34.469  16.531  1.00  0.77           C  
ATOM   5233  CD1 LEU A 359      16.821  35.078  17.187  1.00  0.77           C  
ATOM   5234  CD2 LEU A 359      19.191  35.423  16.598  1.00  0.77           C  
ATOM   5235  H   LEU A 359      17.854  31.849  15.158  1.00  0.77           H  
ATOM   5236  HA  LEU A 359      20.250  32.940  16.244  1.00  0.77           H  
ATOM   5237 1HB  LEU A 359      17.463  32.586  17.366  1.00  0.77           H  
ATOM   5238 2HB  LEU A 359      18.748  33.427  18.251  1.00  0.77           H  
ATOM   5239  HG  LEU A 359      17.771  34.263  15.493  1.00  0.77           H  
ATOM   5240 1HD1 LEU A 359      16.575  35.994  16.675  1.00  0.77           H  
ATOM   5241 2HD1 LEU A 359      15.986  34.383  17.118  1.00  0.77           H  
ATOM   5242 3HD1 LEU A 359      17.042  35.290  18.231  1.00  0.77           H  
ATOM   5243 1HD2 LEU A 359      18.927  36.348  16.093  1.00  0.77           H  
ATOM   5244 2HD2 LEU A 359      19.431  35.636  17.640  1.00  0.77           H  
ATOM   5245 3HD2 LEU A 359      20.054  34.972  16.114  1.00  0.77           H  
ATOM   5246  N   ALA A 360      19.203  30.156  17.651  1.00  0.76           N  
ATOM   5247  CA  ALA A 360      19.624  29.084  18.531  1.00  0.76           C  
ATOM   5248  C   ALA A 360      20.949  28.508  18.096  1.00  0.76           C  
ATOM   5249  O   ALA A 360      21.790  28.146  18.922  1.00  0.76           O  
ATOM   5250  CB  ALA A 360      18.588  28.005  18.552  1.00  0.76           C  
ATOM   5251  H   ALA A 360      18.300  30.079  17.182  1.00  0.76           H  
ATOM   5252  HA  ALA A 360      19.753  29.496  19.525  1.00  0.76           H  
ATOM   5253 1HB  ALA A 360      18.898  27.214  19.233  1.00  0.76           H  
ATOM   5254 2HB  ALA A 360      17.637  28.425  18.884  1.00  0.76           H  
ATOM   5255 3HB  ALA A 360      18.480  27.607  17.549  1.00  0.76           H  
ATOM   5256  N   CYS A 361      21.180  28.437  16.791  1.00  0.76           N  
ATOM   5257  CA  CYS A 361      22.458  27.906  16.365  1.00  0.76           C  
ATOM   5258  C   CYS A 361      23.568  28.845  16.814  1.00  0.76           C  
ATOM   5259  O   CYS A 361      24.553  28.444  17.435  1.00  0.76           O  
ATOM   5260  CB  CYS A 361      22.501  27.809  14.855  1.00  0.76           C  
ATOM   5261  SG  CYS A 361      21.414  26.634  14.207  1.00  0.76           S  
ATOM   5262  H   CYS A 361      20.461  28.711  16.115  1.00  0.76           H  
ATOM   5263  HA  CYS A 361      22.601  26.932  16.806  1.00  0.76           H  
ATOM   5264 1HB  CYS A 361      22.261  28.771  14.421  1.00  0.76           H  
ATOM   5265 2HB  CYS A 361      23.509  27.546  14.539  1.00  0.76           H  
ATOM   5266  HG  CYS A 361      20.287  27.257  14.632  1.00  0.76           H  
ATOM   5267  N   VAL A 362      23.340  30.126  16.597  1.00  0.79           N  
ATOM   5268  CA  VAL A 362      24.300  31.178  16.895  1.00  0.79           C  
ATOM   5269  C   VAL A 362      24.595  31.305  18.389  1.00  0.79           C  
ATOM   5270  O   VAL A 362      25.746  31.480  18.810  1.00  0.79           O  
ATOM   5271  CB  VAL A 362      23.774  32.480  16.304  1.00  0.79           C  
ATOM   5272  CG1 VAL A 362      24.619  33.635  16.690  1.00  0.79           C  
ATOM   5273  CG2 VAL A 362      23.752  32.320  14.837  1.00  0.79           C  
ATOM   5274  H   VAL A 362      22.466  30.385  16.133  1.00  0.79           H  
ATOM   5275  HA  VAL A 362      25.227  30.938  16.383  1.00  0.79           H  
ATOM   5276  HB  VAL A 362      22.768  32.669  16.670  1.00  0.79           H  
ATOM   5277 1HG1 VAL A 362      24.197  34.511  16.225  1.00  0.79           H  
ATOM   5278 2HG1 VAL A 362      24.622  33.746  17.775  1.00  0.79           H  
ATOM   5279 3HG1 VAL A 362      25.635  33.480  16.331  1.00  0.79           H  
ATOM   5280 1HG2 VAL A 362      23.379  33.211  14.381  1.00  0.79           H  
ATOM   5281 2HG2 VAL A 362      24.758  32.125  14.507  1.00  0.79           H  
ATOM   5282 3HG2 VAL A 362      23.123  31.485  14.575  1.00  0.79           H  
ATOM   5283  N   GLU A 363      23.555  31.163  19.197  1.00  0.83           N  
ATOM   5284  CA  GLU A 363      23.646  31.252  20.648  1.00  0.83           C  
ATOM   5285  C   GLU A 363      24.116  29.945  21.289  1.00  0.83           C  
ATOM   5286  O   GLU A 363      24.195  29.852  22.514  1.00  0.83           O  
ATOM   5287  CB  GLU A 363      22.293  31.641  21.252  1.00  0.83           C  
ATOM   5288  CG  GLU A 363      21.811  33.050  20.884  1.00  0.83           C  
ATOM   5289  CD  GLU A 363      20.472  33.403  21.492  1.00  0.83           C  
ATOM   5290  OE1 GLU A 363      19.921  32.589  22.193  1.00  0.83           O  
ATOM   5291  OE2 GLU A 363      19.999  34.489  21.248  1.00  0.83           O  
ATOM   5292  H   GLU A 363      22.638  31.024  18.779  1.00  0.83           H  
ATOM   5293  HA  GLU A 363      24.372  32.028  20.893  1.00  0.83           H  
ATOM   5294 1HB  GLU A 363      21.534  30.932  20.909  1.00  0.83           H  
ATOM   5295 2HB  GLU A 363      22.343  31.567  22.337  1.00  0.83           H  
ATOM   5296 1HG  GLU A 363      22.552  33.771  21.225  1.00  0.83           H  
ATOM   5297 2HG  GLU A 363      21.744  33.130  19.801  1.00  0.83           H  
ATOM   5298  N   ARG A 364      24.418  28.928  20.473  1.00  0.90           N  
ATOM   5299  CA  ARG A 364      24.856  27.620  20.946  1.00  0.90           C  
ATOM   5300  C   ARG A 364      23.817  26.938  21.843  1.00  0.90           C  
ATOM   5301  O   ARG A 364      24.149  26.413  22.915  1.00  0.90           O  
ATOM   5302  CB  ARG A 364      26.196  27.738  21.672  1.00  0.90           C  
ATOM   5303  CG  ARG A 364      27.451  27.776  20.759  1.00  0.90           C  
ATOM   5304  CD  ARG A 364      27.562  29.067  19.951  1.00  0.90           C  
ATOM   5305  NE  ARG A 364      28.903  29.218  19.361  1.00  0.90           N  
ATOM   5306  CZ  ARG A 364      29.309  30.200  18.503  1.00  0.90           C  
ATOM   5307  NH1 ARG A 364      28.494  31.150  18.081  1.00  0.90           N  
ATOM   5308  NH2 ARG A 364      30.564  30.198  18.072  1.00  0.90           N  
ATOM   5309  H   ARG A 364      24.357  29.048  19.462  1.00  0.90           H  
ATOM   5310  HA  ARG A 364      25.009  26.993  20.088  1.00  0.90           H  
ATOM   5311 1HB  ARG A 364      26.235  28.617  22.299  1.00  0.90           H  
ATOM   5312 2HB  ARG A 364      26.313  26.875  22.327  1.00  0.90           H  
ATOM   5313 1HG  ARG A 364      28.347  27.679  21.371  1.00  0.90           H  
ATOM   5314 2HG  ARG A 364      27.400  26.941  20.052  1.00  0.90           H  
ATOM   5315 1HD  ARG A 364      26.831  29.045  19.136  1.00  0.90           H  
ATOM   5316 2HD  ARG A 364      27.365  29.928  20.590  1.00  0.90           H  
ATOM   5317  HE  ARG A 364      29.592  28.532  19.629  1.00  0.90           H  
ATOM   5318 1HH1 ARG A 364      27.508  31.184  18.384  1.00  0.90           H  
ATOM   5319 2HH1 ARG A 364      28.835  31.854  17.445  1.00  0.90           H  
ATOM   5320 1HH2 ARG A 364      31.203  29.478  18.381  1.00  0.90           H  
ATOM   5321 2HH2 ARG A 364      30.877  30.916  17.433  1.00  0.90           H  
ATOM   5322  N   ARG A 365      22.546  26.973  21.411  1.00  0.98           N  
ATOM   5323  CA  ARG A 365      21.444  26.373  22.154  1.00  0.98           C  
ATOM   5324  C   ARG A 365      20.505  25.469  21.327  1.00  0.98           C  
ATOM   5325  O   ARG A 365      19.315  25.360  21.654  1.00  0.98           O  
ATOM   5326  CB  ARG A 365      20.612  27.465  22.813  1.00  0.98           C  
ATOM   5327  CG  ARG A 365      21.312  28.264  23.910  1.00  0.98           C  
ATOM   5328  CD  ARG A 365      21.596  27.417  25.105  1.00  0.98           C  
ATOM   5329  NE  ARG A 365      22.210  28.171  26.184  1.00  0.98           N  
ATOM   5330  CZ  ARG A 365      23.539  28.367  26.339  1.00  0.98           C  
ATOM   5331  NH1 ARG A 365      24.407  27.861  25.479  1.00  0.98           N  
ATOM   5332  NH2 ARG A 365      23.977  29.075  27.371  1.00  0.98           N  
ATOM   5333  H   ARG A 365      22.336  27.435  20.527  1.00  0.98           H  
ATOM   5334  HA  ARG A 365      21.878  25.761  22.944  1.00  0.98           H  
ATOM   5335 1HB  ARG A 365      20.324  28.170  22.045  1.00  0.98           H  
ATOM   5336 2HB  ARG A 365      19.700  27.037  23.230  1.00  0.98           H  
ATOM   5337 1HG  ARG A 365      22.246  28.661  23.540  1.00  0.98           H  
ATOM   5338 2HG  ARG A 365      20.670  29.091  24.217  1.00  0.98           H  
ATOM   5339 1HD  ARG A 365      20.666  26.988  25.474  1.00  0.98           H  
ATOM   5340 2HD  ARG A 365      22.277  26.615  24.822  1.00  0.98           H  
ATOM   5341  HE  ARG A 365      21.597  28.581  26.871  1.00  0.98           H  
ATOM   5342 1HH1 ARG A 365      24.096  27.310  24.664  1.00  0.98           H  
ATOM   5343 2HH1 ARG A 365      25.391  28.021  25.610  1.00  0.98           H  
ATOM   5344 1HH2 ARG A 365      23.320  29.464  28.034  1.00  0.98           H  
ATOM   5345 2HH2 ARG A 365      24.967  29.226  27.492  1.00  0.98           H  
ATOM   5346  N   LEU A 366      21.009  24.764  20.301  1.00  1.06           N  
ATOM   5347  CA  LEU A 366      20.114  23.888  19.518  1.00  1.06           C  
ATOM   5348  C   LEU A 366      19.449  22.760  20.278  1.00  1.06           C  
ATOM   5349  O   LEU A 366      18.424  22.259  19.834  1.00  1.06           O  
ATOM   5350  CB  LEU A 366      20.775  23.283  18.298  1.00  1.06           C  
ATOM   5351  CG  LEU A 366      20.983  24.171  17.152  1.00  1.06           C  
ATOM   5352  CD1 LEU A 366      21.798  23.414  16.102  1.00  1.06           C  
ATOM   5353  CD2 LEU A 366      19.574  24.585  16.617  1.00  1.06           C  
ATOM   5354  H   LEU A 366      22.010  24.808  20.051  1.00  1.06           H  
ATOM   5355  HA  LEU A 366      19.316  24.524  19.140  1.00  1.06           H  
ATOM   5356 1HB  LEU A 366      21.754  22.910  18.593  1.00  1.06           H  
ATOM   5357 2HB  LEU A 366      20.180  22.445  17.972  1.00  1.06           H  
ATOM   5358  HG  LEU A 366      21.537  25.046  17.457  1.00  1.06           H  
ATOM   5359 1HD1 LEU A 366      21.971  24.034  15.247  1.00  1.06           H  
ATOM   5360 2HD1 LEU A 366      22.752  23.125  16.535  1.00  1.06           H  
ATOM   5361 3HD1 LEU A 366      21.268  22.524  15.789  1.00  1.06           H  
ATOM   5362 1HD2 LEU A 366      19.650  25.230  15.775  1.00  1.06           H  
ATOM   5363 2HD2 LEU A 366      19.022  23.693  16.324  1.00  1.06           H  
ATOM   5364 3HD2 LEU A 366      19.033  25.101  17.404  1.00  1.06           H  
ATOM   5365  N   ASP A 367      19.988  22.364  21.422  1.00  1.14           N  
ATOM   5366  CA  ASP A 367      19.390  21.293  22.220  1.00  1.14           C  
ATOM   5367  C   ASP A 367      17.942  21.616  22.604  1.00  1.14           C  
ATOM   5368  O   ASP A 367      17.153  20.720  22.897  1.00  1.14           O  
ATOM   5369  CB  ASP A 367      20.187  21.083  23.503  1.00  1.14           C  
ATOM   5370  CG  ASP A 367      21.522  20.432  23.285  1.00  1.14           C  
ATOM   5371  OD1 ASP A 367      21.736  19.913  22.221  1.00  1.14           O  
ATOM   5372  OD2 ASP A 367      22.330  20.461  24.176  1.00  1.14           O  
ATOM   5373  H   ASP A 367      20.832  22.815  21.743  1.00  1.14           H  
ATOM   5374  HA  ASP A 367      19.396  20.375  21.631  1.00  1.14           H  
ATOM   5375 1HB  ASP A 367      20.343  22.046  23.992  1.00  1.14           H  
ATOM   5376 2HB  ASP A 367      19.606  20.464  24.188  1.00  1.14           H  
ATOM   5377  N   SER A 368      17.621  22.911  22.656  1.00  1.18           N  
ATOM   5378  CA  SER A 368      16.307  23.390  23.022  1.00  1.18           C  
ATOM   5379  C   SER A 368      15.345  23.561  21.828  1.00  1.18           C  
ATOM   5380  O   SER A 368      14.178  23.939  22.016  1.00  1.18           O  
ATOM   5381  CB  SER A 368      16.475  24.697  23.756  1.00  1.18           C  
ATOM   5382  OG  SER A 368      17.011  25.686  22.924  1.00  1.18           O  
ATOM   5383  H   SER A 368      18.316  23.608  22.385  1.00  1.18           H  
ATOM   5384  HA  SER A 368      15.878  22.657  23.698  1.00  1.18           H  
ATOM   5385 1HB  SER A 368      15.525  25.020  24.116  1.00  1.18           H  
ATOM   5386 2HB  SER A 368      17.123  24.552  24.618  1.00  1.18           H  
ATOM   5387  HG  SER A 368      17.798  25.295  22.488  1.00  1.18           H  
ATOM   5388  N   ILE A 369      15.842  23.303  20.610  1.00  1.19           N  
ATOM   5389  CA  ILE A 369      15.108  23.485  19.355  1.00  1.19           C  
ATOM   5390  C   ILE A 369      14.691  22.220  18.633  1.00  1.19           C  
ATOM   5391  O   ILE A 369      15.466  21.281  18.456  1.00  1.19           O  
ATOM   5392  CB  ILE A 369      15.924  24.318  18.359  1.00  1.19           C  
ATOM   5393  CG1 ILE A 369      16.208  25.672  18.924  1.00  1.19           C  
ATOM   5394  CG2 ILE A 369      15.293  24.411  16.975  1.00  1.19           C  
ATOM   5395  CD1 ILE A 369      14.998  26.499  19.267  1.00  1.19           C  
ATOM   5396  H   ILE A 369      16.795  22.955  20.529  1.00  1.19           H  
ATOM   5397  HA  ILE A 369      14.200  24.038  19.586  1.00  1.19           H  
ATOM   5398  HB  ILE A 369      16.894  23.834  18.245  1.00  1.19           H  
ATOM   5399 1HG1 ILE A 369      16.831  25.566  19.817  1.00  1.19           H  
ATOM   5400 2HG1 ILE A 369      16.749  26.200  18.179  1.00  1.19           H  
ATOM   5401 1HG2 ILE A 369      15.955  24.984  16.338  1.00  1.19           H  
ATOM   5402 2HG2 ILE A 369      15.166  23.419  16.551  1.00  1.19           H  
ATOM   5403 3HG2 ILE A 369      14.323  24.905  17.038  1.00  1.19           H  
ATOM   5404 1HD1 ILE A 369      15.321  27.471  19.637  1.00  1.19           H  
ATOM   5405 2HD1 ILE A 369      14.382  26.640  18.378  1.00  1.19           H  
ATOM   5406 3HD1 ILE A 369      14.413  25.997  20.036  1.00  1.19           H  
ATOM   5407  N   LYS A 370      13.454  22.233  18.177  1.00  1.16           N  
ATOM   5408  CA  LYS A 370      12.923  21.160  17.375  1.00  1.16           C  
ATOM   5409  C   LYS A 370      12.444  21.777  16.080  1.00  1.16           C  
ATOM   5410  O   LYS A 370      12.009  22.931  16.071  1.00  1.16           O  
ATOM   5411  CB  LYS A 370      11.780  20.487  18.115  1.00  1.16           C  
ATOM   5412  CG  LYS A 370      10.588  21.393  18.389  1.00  1.16           C  
ATOM   5413  CD  LYS A 370       9.500  20.668  19.193  1.00  1.16           C  
ATOM   5414  CE  LYS A 370       8.288  21.574  19.427  1.00  1.16           C  
ATOM   5415  NZ  LYS A 370       7.222  20.892  20.215  1.00  1.16           N  
ATOM   5416  H   LYS A 370      12.869  23.031  18.382  1.00  1.16           H  
ATOM   5417  HA  LYS A 370      13.707  20.436  17.149  1.00  1.16           H  
ATOM   5418 1HB  LYS A 370      11.437  19.617  17.555  1.00  1.16           H  
ATOM   5419 2HB  LYS A 370      12.152  20.157  19.077  1.00  1.16           H  
ATOM   5420 1HG  LYS A 370      10.922  22.268  18.951  1.00  1.16           H  
ATOM   5421 2HG  LYS A 370      10.167  21.730  17.439  1.00  1.16           H  
ATOM   5422 1HD  LYS A 370       9.179  19.777  18.653  1.00  1.16           H  
ATOM   5423 2HD  LYS A 370       9.902  20.357  20.159  1.00  1.16           H  
ATOM   5424 1HE  LYS A 370       8.609  22.465  19.966  1.00  1.16           H  
ATOM   5425 2HE  LYS A 370       7.875  21.875  18.463  1.00  1.16           H  
ATOM   5426 1HZ  LYS A 370       6.444  21.524  20.346  1.00  1.16           H  
ATOM   5427 2HZ  LYS A 370       6.909  20.071  19.719  1.00  1.16           H  
ATOM   5428 3HZ  LYS A 370       7.590  20.619  21.116  1.00  1.16           H  
ATOM   5429  N   LEU A 371      12.533  21.028  14.994  1.00  1.11           N  
ATOM   5430  CA  LEU A 371      12.081  21.537  13.711  1.00  1.11           C  
ATOM   5431  C   LEU A 371      10.922  20.717  13.201  1.00  1.11           C  
ATOM   5432  O   LEU A 371      11.116  19.566  12.813  1.00  1.11           O  
ATOM   5433  CB  LEU A 371      13.208  21.456  12.693  1.00  1.11           C  
ATOM   5434  CG  LEU A 371      14.488  22.108  13.048  1.00  1.11           C  
ATOM   5435  CD1 LEU A 371      15.492  21.826  11.974  1.00  1.11           C  
ATOM   5436  CD2 LEU A 371      14.310  23.543  13.205  1.00  1.11           C  
ATOM   5437  H   LEU A 371      12.906  20.089  15.056  1.00  1.11           H  
ATOM   5438  HA  LEU A 371      11.754  22.563  13.831  1.00  1.11           H  
ATOM   5439 1HB  LEU A 371      13.428  20.405  12.524  1.00  1.11           H  
ATOM   5440 2HB  LEU A 371      12.858  21.905  11.767  1.00  1.11           H  
ATOM   5441  HG  LEU A 371      14.840  21.694  13.970  1.00  1.11           H  
ATOM   5442 1HD1 LEU A 371      16.428  22.277  12.263  1.00  1.11           H  
ATOM   5443 2HD1 LEU A 371      15.629  20.748  11.851  1.00  1.11           H  
ATOM   5444 3HD1 LEU A 371      15.149  22.250  11.039  1.00  1.11           H  
ATOM   5445 1HD2 LEU A 371      15.263  23.977  13.473  1.00  1.11           H  
ATOM   5446 2HD2 LEU A 371      13.956  23.974  12.268  1.00  1.11           H  
ATOM   5447 3HD2 LEU A 371      13.586  23.738  13.994  1.00  1.11           H  
ATOM   5448  N   GLY A 372       9.723  21.269  13.210  1.00  1.06           N  
ATOM   5449  CA  GLY A 372       8.601  20.476  12.754  1.00  1.06           C  
ATOM   5450  C   GLY A 372       8.409  20.671  11.267  1.00  1.06           C  
ATOM   5451  O   GLY A 372       8.471  21.804  10.782  1.00  1.06           O  
ATOM   5452  H   GLY A 372       9.585  22.225  13.518  1.00  1.06           H  
ATOM   5453 1HA  GLY A 372       8.775  19.427  12.970  1.00  1.06           H  
ATOM   5454 2HA  GLY A 372       7.699  20.776  13.285  1.00  1.06           H  
ATOM   5455  N   TYR A 373       8.112  19.585  10.571  1.00  1.01           N  
ATOM   5456  CA  TYR A 373       7.850  19.613   9.141  1.00  1.01           C  
ATOM   5457  C   TYR A 373       6.519  18.994   8.769  1.00  1.01           C  
ATOM   5458  O   TYR A 373       6.008  18.100   9.448  1.00  1.01           O  
ATOM   5459  CB  TYR A 373       8.975  18.914   8.383  1.00  1.01           C  
ATOM   5460  CG  TYR A 373      10.278  19.621   8.472  1.00  1.01           C  
ATOM   5461  CD1 TYR A 373      11.104  19.403   9.539  1.00  1.01           C  
ATOM   5462  CD2 TYR A 373      10.648  20.501   7.475  1.00  1.01           C  
ATOM   5463  CE1 TYR A 373      12.285  20.071   9.622  1.00  1.01           C  
ATOM   5464  CE2 TYR A 373      11.833  21.182   7.558  1.00  1.01           C  
ATOM   5465  CZ  TYR A 373      12.646  20.966   8.640  1.00  1.01           C  
ATOM   5466  OH  TYR A 373      13.810  21.625   8.755  1.00  1.01           O  
ATOM   5467  H   TYR A 373       8.131  18.687  11.047  1.00  1.01           H  
ATOM   5468  HA  TYR A 373       7.820  20.651   8.821  1.00  1.01           H  
ATOM   5469 1HB  TYR A 373       9.109  17.932   8.800  1.00  1.01           H  
ATOM   5470 2HB  TYR A 373       8.704  18.809   7.332  1.00  1.01           H  
ATOM   5471  HD1 TYR A 373      10.818  18.695  10.326  1.00  1.01           H  
ATOM   5472  HD2 TYR A 373       9.993  20.659   6.631  1.00  1.01           H  
ATOM   5473  HE1 TYR A 373      12.934  19.893  10.458  1.00  1.01           H  
ATOM   5474  HE2 TYR A 373      12.119  21.887   6.773  1.00  1.01           H  
ATOM   5475  HH  TYR A 373      14.254  21.341   9.559  1.00  1.01           H  
ATOM   5476  N   LYS A 374       5.974  19.468   7.664  1.00  0.96           N  
ATOM   5477  CA  LYS A 374       4.770  18.922   7.085  1.00  0.96           C  
ATOM   5478  C   LYS A 374       5.135  17.545   6.555  1.00  0.96           C  
ATOM   5479  O   LYS A 374       6.235  17.357   6.048  1.00  0.96           O  
ATOM   5480  CB  LYS A 374       4.296  19.839   5.962  1.00  0.96           C  
ATOM   5481  CG  LYS A 374       3.867  21.223   6.433  1.00  0.96           C  
ATOM   5482  CD  LYS A 374       3.502  22.111   5.256  1.00  0.96           C  
ATOM   5483  CE  LYS A 374       3.193  23.530   5.699  1.00  0.96           C  
ATOM   5484  NZ  LYS A 374       2.964  24.416   4.531  1.00  0.96           N  
ATOM   5485  H   LYS A 374       6.434  20.239   7.189  1.00  0.96           H  
ATOM   5486  HA  LYS A 374       4.002  18.823   7.853  1.00  0.96           H  
ATOM   5487 1HB  LYS A 374       5.106  19.975   5.243  1.00  0.96           H  
ATOM   5488 2HB  LYS A 374       3.461  19.381   5.437  1.00  0.96           H  
ATOM   5489 1HG  LYS A 374       3.011  21.137   7.104  1.00  0.96           H  
ATOM   5490 2HG  LYS A 374       4.687  21.688   6.983  1.00  0.96           H  
ATOM   5491 1HD  LYS A 374       4.339  22.145   4.554  1.00  0.96           H  
ATOM   5492 2HD  LYS A 374       2.635  21.704   4.741  1.00  0.96           H  
ATOM   5493 1HE  LYS A 374       2.306  23.531   6.329  1.00  0.96           H  
ATOM   5494 2HE  LYS A 374       4.040  23.918   6.276  1.00  0.96           H  
ATOM   5495 1HZ  LYS A 374       2.771  25.355   4.848  1.00  0.96           H  
ATOM   5496 2HZ  LYS A 374       3.813  24.414   3.953  1.00  0.96           H  
ATOM   5497 3HZ  LYS A 374       2.186  24.075   3.989  1.00  0.96           H  
ATOM   5498  N   GLN A 375       4.208  16.594   6.606  1.00  0.90           N  
ATOM   5499  CA  GLN A 375       4.493  15.235   6.123  1.00  0.90           C  
ATOM   5500  C   GLN A 375       4.249  15.045   4.631  1.00  0.90           C  
ATOM   5501  O   GLN A 375       4.306  13.925   4.125  1.00  0.90           O  
ATOM   5502  CB  GLN A 375       3.691  14.199   6.912  1.00  0.90           C  
ATOM   5503  CG  GLN A 375       4.091  14.108   8.380  1.00  0.90           C  
ATOM   5504  CD  GLN A 375       3.291  13.095   9.161  1.00  0.90           C  
ATOM   5505  OE1 GLN A 375       2.732  12.146   8.605  1.00  0.90           O  
ATOM   5506  NE2 GLN A 375       3.227  13.295  10.470  1.00  0.90           N  
ATOM   5507  H   GLN A 375       3.310  16.795   7.021  1.00  0.90           H  
ATOM   5508  HA  GLN A 375       5.549  15.036   6.296  1.00  0.90           H  
ATOM   5509 1HB  GLN A 375       2.630  14.441   6.860  1.00  0.90           H  
ATOM   5510 2HB  GLN A 375       3.826  13.215   6.462  1.00  0.90           H  
ATOM   5511 1HG  GLN A 375       5.126  13.803   8.435  1.00  0.90           H  
ATOM   5512 2HG  GLN A 375       3.966  15.088   8.847  1.00  0.90           H  
ATOM   5513 1HE2 GLN A 375       2.709  12.662  11.048  1.00  0.90           H  
ATOM   5514 2HE2 GLN A 375       3.692  14.083  10.877  1.00  0.90           H  
ATOM   5515  N   GLY A 376       3.930  16.133   3.945  1.00  0.84           N  
ATOM   5516  CA  GLY A 376       3.688  16.106   2.513  1.00  0.84           C  
ATOM   5517  C   GLY A 376       4.998  16.319   1.770  1.00  0.84           C  
ATOM   5518  O   GLY A 376       6.080  16.076   2.305  1.00  0.84           O  
ATOM   5519  H   GLY A 376       3.892  17.012   4.433  1.00  0.84           H  
ATOM   5520 1HA  GLY A 376       3.249  15.150   2.221  1.00  0.84           H  
ATOM   5521 2HA  GLY A 376       2.979  16.886   2.237  1.00  0.84           H  
ATOM   5522  N   TYR A 377       4.890  16.743   0.523  1.00  0.77           N  
ATOM   5523  CA  TYR A 377       6.049  16.902  -0.333  1.00  0.77           C  
ATOM   5524  C   TYR A 377       6.121  18.259  -0.998  1.00  0.77           C  
ATOM   5525  O   TYR A 377       5.115  18.963  -1.148  1.00  0.77           O  
ATOM   5526  CB  TYR A 377       6.038  15.845  -1.416  1.00  0.77           C  
ATOM   5527  CG  TYR A 377       6.052  14.454  -0.903  1.00  0.77           C  
ATOM   5528  CD1 TYR A 377       4.875  13.897  -0.509  1.00  0.77           C  
ATOM   5529  CD2 TYR A 377       7.222  13.726  -0.838  1.00  0.77           C  
ATOM   5530  CE1 TYR A 377       4.840  12.623  -0.029  1.00  0.77           C  
ATOM   5531  CE2 TYR A 377       7.202  12.439  -0.356  1.00  0.77           C  
ATOM   5532  CZ  TYR A 377       6.004  11.893   0.053  1.00  0.77           C  
ATOM   5533  OH  TYR A 377       5.954  10.631   0.547  1.00  0.77           O  
ATOM   5534  H   TYR A 377       3.971  16.927   0.142  1.00  0.77           H  
ATOM   5535  HA  TYR A 377       6.937  16.787   0.280  1.00  0.77           H  
ATOM   5536 1HB  TYR A 377       5.164  15.974  -2.059  1.00  0.77           H  
ATOM   5537 2HB  TYR A 377       6.914  15.984  -2.014  1.00  0.77           H  
ATOM   5538  HD1 TYR A 377       3.959  14.480  -0.568  1.00  0.77           H  
ATOM   5539  HD2 TYR A 377       8.166  14.171  -1.162  1.00  0.77           H  
ATOM   5540  HE1 TYR A 377       3.890  12.192   0.296  1.00  0.77           H  
ATOM   5541  HE2 TYR A 377       8.129  11.863  -0.294  1.00  0.77           H  
ATOM   5542  HH  TYR A 377       6.845  10.321   0.707  1.00  0.77           H  
ATOM   5543  N   ALA A 378       7.319  18.613  -1.437  1.00  0.70           N  
ATOM   5544  CA  ALA A 378       7.491  19.844  -2.179  1.00  0.70           C  
ATOM   5545  C   ALA A 378       8.450  19.665  -3.343  1.00  0.70           C  
ATOM   5546  O   ALA A 378       9.443  18.937  -3.258  1.00  0.70           O  
ATOM   5547  CB  ALA A 378       7.998  20.942  -1.264  1.00  0.70           C  
ATOM   5548  H   ALA A 378       8.108  18.005  -1.247  1.00  0.70           H  
ATOM   5549  HA  ALA A 378       6.528  20.122  -2.581  1.00  0.70           H  
ATOM   5550 1HB  ALA A 378       8.098  21.871  -1.829  1.00  0.70           H  
ATOM   5551 2HB  ALA A 378       7.297  21.094  -0.445  1.00  0.70           H  
ATOM   5552 3HB  ALA A 378       8.961  20.649  -0.868  1.00  0.70           H  
ATOM   5553  N   VAL A 379       8.131  20.349  -4.436  1.00  0.65           N  
ATOM   5554  CA  VAL A 379       8.928  20.339  -5.666  1.00  0.65           C  
ATOM   5555  C   VAL A 379       9.247  21.743  -6.154  1.00  0.65           C  
ATOM   5556  O   VAL A 379       8.376  22.606  -6.151  1.00  0.65           O  
ATOM   5557  CB  VAL A 379       8.193  19.563  -6.787  1.00  0.65           C  
ATOM   5558  CG1 VAL A 379       8.986  19.624  -8.091  1.00  0.65           C  
ATOM   5559  CG2 VAL A 379       8.017  18.101  -6.376  1.00  0.65           C  
ATOM   5560  H   VAL A 379       7.275  20.907  -4.399  1.00  0.65           H  
ATOM   5561  HA  VAL A 379       9.868  19.831  -5.461  1.00  0.65           H  
ATOM   5562  HB  VAL A 379       7.214  20.021  -6.958  1.00  0.65           H  
ATOM   5563 1HG1 VAL A 379       8.464  19.085  -8.863  1.00  0.65           H  
ATOM   5564 2HG1 VAL A 379       9.103  20.655  -8.402  1.00  0.65           H  
ATOM   5565 3HG1 VAL A 379       9.969  19.177  -7.934  1.00  0.65           H  
ATOM   5566 1HG2 VAL A 379       7.494  17.568  -7.150  1.00  0.65           H  
ATOM   5567 2HG2 VAL A 379       8.972  17.656  -6.230  1.00  0.65           H  
ATOM   5568 3HG2 VAL A 379       7.459  18.038  -5.459  1.00  0.65           H  
ATOM   5569  N   SER A 380      10.499  21.970  -6.557  1.00  0.60           N  
ATOM   5570  CA  SER A 380      10.948  23.246  -7.116  1.00  0.60           C  
ATOM   5571  C   SER A 380      11.532  23.062  -8.512  1.00  0.60           C  
ATOM   5572  O   SER A 380      12.408  22.220  -8.717  1.00  0.60           O  
ATOM   5573  CB  SER A 380      11.988  23.886  -6.229  1.00  0.60           C  
ATOM   5574  OG  SER A 380      12.485  25.079  -6.818  1.00  0.60           O  
ATOM   5575  H   SER A 380      11.171  21.216  -6.478  1.00  0.60           H  
ATOM   5576  HA  SER A 380      10.100  23.912  -7.197  1.00  0.60           H  
ATOM   5577 1HB  SER A 380      11.549  24.106  -5.259  1.00  0.60           H  
ATOM   5578 2HB  SER A 380      12.811  23.189  -6.055  1.00  0.60           H  
ATOM   5579  HG  SER A 380      12.761  25.696  -6.089  1.00  0.60           H  
ATOM   5580  N   VAL A 381      11.046  23.851  -9.474  1.00  0.58           N  
ATOM   5581  CA  VAL A 381      11.525  23.777 -10.856  1.00  0.58           C  
ATOM   5582  C   VAL A 381      12.105  25.118 -11.297  1.00  0.58           C  
ATOM   5583  O   VAL A 381      11.462  26.163 -11.151  1.00  0.58           O  
ATOM   5584  CB  VAL A 381      10.365  23.400 -11.776  1.00  0.58           C  
ATOM   5585  CG1 VAL A 381      10.839  23.314 -13.247  1.00  0.58           C  
ATOM   5586  CG2 VAL A 381       9.741  22.103 -11.272  1.00  0.58           C  
ATOM   5587  H   VAL A 381      10.304  24.509  -9.232  1.00  0.58           H  
ATOM   5588  HA  VAL A 381      12.306  23.018 -10.925  1.00  0.58           H  
ATOM   5589  HB  VAL A 381       9.619  24.172 -11.708  1.00  0.58           H  
ATOM   5590 1HG1 VAL A 381      10.000  23.068 -13.885  1.00  0.58           H  
ATOM   5591 2HG1 VAL A 381      11.257  24.272 -13.559  1.00  0.58           H  
ATOM   5592 3HG1 VAL A 381      11.599  22.542 -13.347  1.00  0.58           H  
ATOM   5593 1HG2 VAL A 381       8.894  21.845 -11.870  1.00  0.58           H  
ATOM   5594 2HG2 VAL A 381      10.468  21.315 -11.313  1.00  0.58           H  
ATOM   5595 3HG2 VAL A 381       9.411  22.236 -10.248  1.00  0.58           H  
ATOM   5596  N   VAL A 382      13.325  25.099 -11.819  1.00  0.57           N  
ATOM   5597  CA  VAL A 382      13.987  26.332 -12.220  1.00  0.57           C  
ATOM   5598  C   VAL A 382      13.801  26.734 -13.667  1.00  0.57           C  
ATOM   5599  O   VAL A 382      13.919  25.912 -14.573  1.00  0.57           O  
ATOM   5600  CB  VAL A 382      15.476  26.229 -11.940  1.00  0.57           C  
ATOM   5601  CG1 VAL A 382      16.206  27.442 -12.443  1.00  0.57           C  
ATOM   5602  CG2 VAL A 382      15.694  26.073 -10.457  1.00  0.57           C  
ATOM   5603  H   VAL A 382      13.831  24.219 -11.927  1.00  0.57           H  
ATOM   5604  HA  VAL A 382      13.593  27.133 -11.602  1.00  0.57           H  
ATOM   5605  HB  VAL A 382      15.855  25.395 -12.466  1.00  0.57           H  
ATOM   5606 1HG1 VAL A 382      17.243  27.305 -12.232  1.00  0.57           H  
ATOM   5607 2HG1 VAL A 382      16.071  27.545 -13.515  1.00  0.57           H  
ATOM   5608 3HG1 VAL A 382      15.834  28.335 -11.938  1.00  0.57           H  
ATOM   5609 1HG2 VAL A 382      16.761  25.982 -10.264  1.00  0.57           H  
ATOM   5610 2HG2 VAL A 382      15.300  26.946  -9.941  1.00  0.57           H  
ATOM   5611 3HG2 VAL A 382      15.181  25.181 -10.101  1.00  0.57           H  
ATOM   5612  N   LEU A 383      13.492  28.014 -13.845  1.00  0.57           N  
ATOM   5613  CA  LEU A 383      13.343  28.664 -15.132  1.00  0.57           C  
ATOM   5614  C   LEU A 383      14.626  29.453 -15.381  1.00  0.57           C  
ATOM   5615  O   LEU A 383      14.901  30.426 -14.666  1.00  0.57           O  
ATOM   5616  CB  LEU A 383      12.136  29.608 -15.094  1.00  0.57           C  
ATOM   5617  CG  LEU A 383      10.806  28.937 -14.693  1.00  0.57           C  
ATOM   5618  CD1 LEU A 383       9.662  29.946 -14.656  1.00  0.57           C  
ATOM   5619  CD2 LEU A 383      10.557  27.866 -15.649  1.00  0.57           C  
ATOM   5620  H   LEU A 383      13.396  28.585 -13.013  1.00  0.57           H  
ATOM   5621  HA  LEU A 383      13.223  27.917 -15.915  1.00  0.57           H  
ATOM   5622 1HB  LEU A 383      12.341  30.390 -14.371  1.00  0.57           H  
ATOM   5623 2HB  LEU A 383      12.008  30.066 -16.055  1.00  0.57           H  
ATOM   5624  HG  LEU A 383      10.898  28.510 -13.689  1.00  0.57           H  
ATOM   5625 1HD1 LEU A 383       8.747  29.452 -14.374  1.00  0.57           H  
ATOM   5626 2HD1 LEU A 383       9.876  30.711 -13.938  1.00  0.57           H  
ATOM   5627 3HD1 LEU A 383       9.530  30.392 -15.621  1.00  0.57           H  
ATOM   5628 1HD2 LEU A 383       9.677  27.360 -15.403  1.00  0.57           H  
ATOM   5629 2HD2 LEU A 383      10.474  28.266 -16.657  1.00  0.57           H  
ATOM   5630 3HD2 LEU A 383      11.371  27.205 -15.582  1.00  0.57           H  
ATOM   5631  N   ALA A 384      15.432  29.000 -16.337  1.00  0.57           N  
ATOM   5632  CA  ALA A 384      16.729  29.606 -16.633  1.00  0.57           C  
ATOM   5633  C   ALA A 384      16.695  30.357 -17.949  1.00  0.57           C  
ATOM   5634  O   ALA A 384      15.834  30.102 -18.793  1.00  0.57           O  
ATOM   5635  CB  ALA A 384      17.824  28.550 -16.673  1.00  0.57           C  
ATOM   5636  H   ALA A 384      15.135  28.194 -16.885  1.00  0.57           H  
ATOM   5637  HA  ALA A 384      16.953  30.326 -15.855  1.00  0.57           H  
ATOM   5638 1HB  ALA A 384      18.776  29.033 -16.876  1.00  0.57           H  
ATOM   5639 2HB  ALA A 384      17.876  28.041 -15.715  1.00  0.57           H  
ATOM   5640 3HB  ALA A 384      17.611  27.831 -17.453  1.00  0.57           H  
ATOM   5641  N   SER A 385      17.626  31.292 -18.121  1.00  0.59           N  
ATOM   5642  CA  SER A 385      17.786  31.988 -19.388  1.00  0.59           C  
ATOM   5643  C   SER A 385      18.504  31.040 -20.368  1.00  0.59           C  
ATOM   5644  O   SER A 385      19.496  30.390 -20.011  1.00  0.59           O  
ATOM   5645  CB  SER A 385      18.534  33.305 -19.168  1.00  0.59           C  
ATOM   5646  OG  SER A 385      18.761  33.972 -20.388  1.00  0.59           O  
ATOM   5647  H   SER A 385      18.270  31.487 -17.360  1.00  0.59           H  
ATOM   5648  HA  SER A 385      16.800  32.212 -19.797  1.00  0.59           H  
ATOM   5649 1HB  SER A 385      17.953  33.945 -18.506  1.00  0.59           H  
ATOM   5650 2HB  SER A 385      19.483  33.104 -18.669  1.00  0.59           H  
ATOM   5651  HG  SER A 385      19.145  34.875 -20.181  1.00  0.59           H  
ATOM   5652  N   GLU A 386      18.006  30.985 -21.597  1.00  0.60           N  
ATOM   5653  CA  GLU A 386      18.509  30.100 -22.635  1.00  0.60           C  
ATOM   5654  C   GLU A 386      20.000  30.193 -22.841  1.00  0.60           C  
ATOM   5655  O   GLU A 386      20.562  31.271 -23.007  1.00  0.60           O  
ATOM   5656  CB  GLU A 386      17.801  30.388 -23.964  1.00  0.60           C  
ATOM   5657  CG  GLU A 386      18.194  29.471 -25.118  1.00  0.60           C  
ATOM   5658  CD  GLU A 386      17.421  29.754 -26.392  1.00  0.60           C  
ATOM   5659  OE1 GLU A 386      16.658  30.693 -26.413  1.00  0.60           O  
ATOM   5660  OE2 GLU A 386      17.596  29.024 -27.339  1.00  0.60           O  
ATOM   5661  H   GLU A 386      17.180  31.532 -21.805  1.00  0.60           H  
ATOM   5662  HA  GLU A 386      18.273  29.077 -22.339  1.00  0.60           H  
ATOM   5663 1HB  GLU A 386      16.739  30.254 -23.833  1.00  0.60           H  
ATOM   5664 2HB  GLU A 386      17.972  31.425 -24.259  1.00  0.60           H  
ATOM   5665 1HG  GLU A 386      19.256  29.594 -25.323  1.00  0.60           H  
ATOM   5666 2HG  GLU A 386      18.026  28.440 -24.815  1.00  0.60           H  
ATOM   5667  N   GLY A 387      20.627  29.024 -22.870  1.00  0.62           N  
ATOM   5668  CA  GLY A 387      22.059  28.876 -23.045  1.00  0.62           C  
ATOM   5669  C   GLY A 387      22.764  28.540 -21.733  1.00  0.62           C  
ATOM   5670  O   GLY A 387      23.850  27.955 -21.758  1.00  0.62           O  
ATOM   5671  H   GLY A 387      20.079  28.187 -22.740  1.00  0.62           H  
ATOM   5672 1HA  GLY A 387      22.254  28.092 -23.775  1.00  0.62           H  
ATOM   5673 2HA  GLY A 387      22.461  29.794 -23.457  1.00  0.62           H  
ATOM   5674  N   TYR A 388      22.097  28.798 -20.600  1.00  0.63           N  
ATOM   5675  CA  TYR A 388      22.637  28.484 -19.279  1.00  0.63           C  
ATOM   5676  C   TYR A 388      23.001  26.999 -19.248  1.00  0.63           C  
ATOM   5677  O   TYR A 388      22.234  26.186 -19.751  1.00  0.63           O  
ATOM   5678  CB  TYR A 388      21.592  28.849 -18.197  1.00  0.63           C  
ATOM   5679  CG  TYR A 388      21.989  28.491 -16.799  1.00  0.63           C  
ATOM   5680  CD1 TYR A 388      22.959  29.211 -16.175  1.00  0.63           C  
ATOM   5681  CD2 TYR A 388      21.362  27.462 -16.135  1.00  0.63           C  
ATOM   5682  CE1 TYR A 388      23.354  28.902 -14.899  1.00  0.63           C  
ATOM   5683  CE2 TYR A 388      21.736  27.149 -14.856  1.00  0.63           C  
ATOM   5684  CZ  TYR A 388      22.753  27.865 -14.231  1.00  0.63           C  
ATOM   5685  OH  TYR A 388      23.175  27.577 -12.931  1.00  0.63           O  
ATOM   5686  H   TYR A 388      21.197  29.283 -20.642  1.00  0.63           H  
ATOM   5687  HA  TYR A 388      23.535  29.082 -19.123  1.00  0.63           H  
ATOM   5688 1HB  TYR A 388      21.402  29.928 -18.229  1.00  0.63           H  
ATOM   5689 2HB  TYR A 388      20.650  28.349 -18.423  1.00  0.63           H  
ATOM   5690  HD1 TYR A 388      23.443  30.034 -16.710  1.00  0.63           H  
ATOM   5691  HD2 TYR A 388      20.571  26.905 -16.621  1.00  0.63           H  
ATOM   5692  HE1 TYR A 388      24.145  29.478 -14.422  1.00  0.63           H  
ATOM   5693  HE2 TYR A 388      21.229  26.340 -14.336  1.00  0.63           H  
ATOM   5694  HH  TYR A 388      23.720  28.311 -12.612  1.00  0.63           H  
ATOM   5695  N   PRO A 389      24.175  26.607 -18.709  1.00  0.64           N  
ATOM   5696  CA  PRO A 389      25.261  27.320 -18.031  1.00  0.64           C  
ATOM   5697  C   PRO A 389      26.279  28.026 -18.919  1.00  0.64           C  
ATOM   5698  O   PRO A 389      27.292  28.514 -18.415  1.00  0.64           O  
ATOM   5699  CB  PRO A 389      25.921  26.188 -17.259  1.00  0.64           C  
ATOM   5700  CG  PRO A 389      25.759  25.004 -18.151  1.00  0.64           C  
ATOM   5701  CD  PRO A 389      24.408  25.181 -18.798  1.00  0.64           C  
ATOM   5702  HA  PRO A 389      24.863  28.030 -17.327  1.00  0.64           H  
ATOM   5703 1HB  PRO A 389      26.975  26.427 -17.064  1.00  0.64           H  
ATOM   5704 2HB  PRO A 389      25.434  26.058 -16.282  1.00  0.64           H  
ATOM   5705 1HG  PRO A 389      26.580  24.972 -18.877  1.00  0.64           H  
ATOM   5706 2HG  PRO A 389      25.825  24.082 -17.550  1.00  0.64           H  
ATOM   5707 1HD  PRO A 389      24.430  24.872 -19.853  1.00  0.64           H  
ATOM   5708 2HD  PRO A 389      23.646  24.663 -18.244  1.00  0.64           H  
ATOM   5709  N   GLY A 390      26.048  28.042 -20.222  1.00  0.65           N  
ATOM   5710  CA  GLY A 390      26.944  28.699 -21.152  1.00  0.65           C  
ATOM   5711  C   GLY A 390      26.421  30.113 -21.300  1.00  0.65           C  
ATOM   5712  O   GLY A 390      25.713  30.592 -20.422  1.00  0.65           O  
ATOM   5713  H   GLY A 390      25.201  27.644 -20.610  1.00  0.65           H  
ATOM   5714 1HA  GLY A 390      27.964  28.699 -20.769  1.00  0.65           H  
ATOM   5715 2HA  GLY A 390      26.931  28.185 -22.113  1.00  0.65           H  
ATOM   5716  N   SER A 391      26.770  30.805 -22.374  1.00  0.65           N  
ATOM   5717  CA  SER A 391      26.300  32.181 -22.518  1.00  0.65           C  
ATOM   5718  C   SER A 391      24.777  32.236 -22.580  1.00  0.65           C  
ATOM   5719  O   SER A 391      24.160  31.410 -23.246  1.00  0.65           O  
ATOM   5720  CB  SER A 391      26.875  32.812 -23.765  1.00  0.65           C  
ATOM   5721  OG  SER A 391      26.363  34.101 -23.946  1.00  0.65           O  
ATOM   5722  H   SER A 391      27.353  30.386 -23.083  1.00  0.65           H  
ATOM   5723  HA  SER A 391      26.626  32.752 -21.647  1.00  0.65           H  
ATOM   5724 1HB  SER A 391      27.960  32.854 -23.691  1.00  0.65           H  
ATOM   5725 2HB  SER A 391      26.627  32.196 -24.627  1.00  0.65           H  
ATOM   5726  HG  SER A 391      25.405  34.018 -23.853  1.00  0.65           H  
ATOM   5727  N   TYR A 392      24.192  33.241 -21.934  1.00  0.65           N  
ATOM   5728  CA  TYR A 392      22.744  33.458 -21.916  1.00  0.65           C  
ATOM   5729  C   TYR A 392      22.435  34.958 -21.916  1.00  0.65           C  
ATOM   5730  O   TYR A 392      23.280  35.743 -21.484  1.00  0.65           O  
ATOM   5731  CB  TYR A 392      22.144  32.803 -20.668  1.00  0.65           C  
ATOM   5732  CG  TYR A 392      22.743  33.333 -19.404  1.00  0.65           C  
ATOM   5733  CD1 TYR A 392      22.256  34.466 -18.804  1.00  0.65           C  
ATOM   5734  CD2 TYR A 392      23.788  32.651 -18.836  1.00  0.65           C  
ATOM   5735  CE1 TYR A 392      22.850  34.934 -17.655  1.00  0.65           C  
ATOM   5736  CE2 TYR A 392      24.386  33.100 -17.691  1.00  0.65           C  
ATOM   5737  CZ  TYR A 392      23.934  34.245 -17.097  1.00  0.65           C  
ATOM   5738  OH  TYR A 392      24.546  34.703 -15.944  1.00  0.65           O  
ATOM   5739  H   TYR A 392      24.782  33.872 -21.410  1.00  0.65           H  
ATOM   5740  HA  TYR A 392      22.326  32.997 -22.807  1.00  0.65           H  
ATOM   5741 1HB  TYR A 392      21.082  32.951 -20.632  1.00  0.65           H  
ATOM   5742 2HB  TYR A 392      22.318  31.727 -20.705  1.00  0.65           H  
ATOM   5743  HD1 TYR A 392      21.419  34.997 -19.242  1.00  0.65           H  
ATOM   5744  HD2 TYR A 392      24.138  31.757 -19.303  1.00  0.65           H  
ATOM   5745  HE1 TYR A 392      22.473  35.832 -17.190  1.00  0.65           H  
ATOM   5746  HE2 TYR A 392      25.222  32.547 -17.258  1.00  0.65           H  
ATOM   5747  HH  TYR A 392      25.277  34.116 -15.718  1.00  0.65           H  
ATOM   5748  N   PRO A 393      21.276  35.403 -22.438  1.00  0.64           N  
ATOM   5749  CA  PRO A 393      20.829  36.782 -22.406  1.00  0.64           C  
ATOM   5750  C   PRO A 393      20.408  37.282 -21.034  1.00  0.64           C  
ATOM   5751  O   PRO A 393      19.821  36.542 -20.224  1.00  0.64           O  
ATOM   5752  CB  PRO A 393      19.652  36.781 -23.384  1.00  0.64           C  
ATOM   5753  CG  PRO A 393      19.130  35.359 -23.373  1.00  0.64           C  
ATOM   5754  CD  PRO A 393      20.361  34.486 -23.157  1.00  0.64           C  
ATOM   5755  HA  PRO A 393      21.641  37.417 -22.797  1.00  0.64           H  
ATOM   5756 1HB  PRO A 393      18.914  37.515 -23.046  1.00  0.64           H  
ATOM   5757 2HB  PRO A 393      19.988  37.105 -24.378  1.00  0.64           H  
ATOM   5758 1HG  PRO A 393      18.376  35.236 -22.586  1.00  0.64           H  
ATOM   5759 2HG  PRO A 393      18.622  35.132 -24.322  1.00  0.64           H  
ATOM   5760 1HD  PRO A 393      20.075  33.631 -22.547  1.00  0.64           H  
ATOM   5761 2HD  PRO A 393      20.790  34.176 -24.121  1.00  0.64           H  
ATOM   5762  N   LYS A 394      20.620  38.584 -20.843  1.00  0.63           N  
ATOM   5763  CA  LYS A 394      20.219  39.351 -19.666  1.00  0.63           C  
ATOM   5764  C   LYS A 394      19.484  40.620 -20.104  1.00  0.63           C  
ATOM   5765  O   LYS A 394      19.642  41.066 -21.241  1.00  0.63           O  
ATOM   5766  CB  LYS A 394      21.431  39.749 -18.828  1.00  0.63           C  
ATOM   5767  CG  LYS A 394      22.230  38.620 -18.202  1.00  0.63           C  
ATOM   5768  CD  LYS A 394      23.330  39.229 -17.348  1.00  0.63           C  
ATOM   5769  CE  LYS A 394      24.154  38.211 -16.595  1.00  0.63           C  
ATOM   5770  NZ  LYS A 394      25.141  38.884 -15.718  1.00  0.63           N  
ATOM   5771  H   LYS A 394      21.112  39.087 -21.570  1.00  0.63           H  
ATOM   5772  HA  LYS A 394      19.538  38.753 -19.059  1.00  0.63           H  
ATOM   5773 1HB  LYS A 394      22.114  40.335 -19.439  1.00  0.63           H  
ATOM   5774 2HB  LYS A 394      21.099  40.395 -18.010  1.00  0.63           H  
ATOM   5775 1HG  LYS A 394      21.575  38.011 -17.579  1.00  0.63           H  
ATOM   5776 2HG  LYS A 394      22.673  37.988 -18.976  1.00  0.63           H  
ATOM   5777 1HD  LYS A 394      23.996  39.808 -17.986  1.00  0.63           H  
ATOM   5778 2HD  LYS A 394      22.881  39.906 -16.630  1.00  0.63           H  
ATOM   5779 1HE  LYS A 394      23.496  37.604 -15.977  1.00  0.63           H  
ATOM   5780 2HE  LYS A 394      24.679  37.565 -17.299  1.00  0.63           H  
ATOM   5781 1HZ  LYS A 394      25.673  38.194 -15.211  1.00  0.63           H  
ATOM   5782 2HZ  LYS A 394      25.761  39.452 -16.272  1.00  0.63           H  
ATOM   5783 3HZ  LYS A 394      24.625  39.479 -15.058  1.00  0.63           H  
ATOM   5784  N   GLY A 395      18.673  41.196 -19.212  1.00  0.63           N  
ATOM   5785  CA  GLY A 395      17.975  42.457 -19.470  1.00  0.63           C  
ATOM   5786  C   GLY A 395      16.606  42.261 -20.111  1.00  0.63           C  
ATOM   5787  O   GLY A 395      15.834  43.208 -20.260  1.00  0.63           O  
ATOM   5788  H   GLY A 395      18.554  40.786 -18.287  1.00  0.63           H  
ATOM   5789 1HA  GLY A 395      17.855  42.987 -18.524  1.00  0.63           H  
ATOM   5790 2HA  GLY A 395      18.592  43.088 -20.109  1.00  0.63           H  
ATOM   5791  N   LEU A 396      16.305  41.030 -20.485  1.00  0.64           N  
ATOM   5792  CA  LEU A 396      15.039  40.723 -21.111  1.00  0.64           C  
ATOM   5793  C   LEU A 396      13.910  40.799 -20.072  1.00  0.64           C  
ATOM   5794  O   LEU A 396      14.102  40.361 -18.939  1.00  0.64           O  
ATOM   5795  CB  LEU A 396      15.109  39.322 -21.729  1.00  0.64           C  
ATOM   5796  CG  LEU A 396      16.040  39.120 -22.899  1.00  0.64           C  
ATOM   5797  CD1 LEU A 396      16.041  37.631 -23.277  1.00  0.64           C  
ATOM   5798  CD2 LEU A 396      15.560  39.965 -24.051  1.00  0.64           C  
ATOM   5799  H   LEU A 396      16.986  40.299 -20.337  1.00  0.64           H  
ATOM   5800  HA  LEU A 396      14.895  41.448 -21.904  1.00  0.64           H  
ATOM   5801 1HB  LEU A 396      15.482  38.662 -20.965  1.00  0.64           H  
ATOM   5802 2HB  LEU A 396      14.109  39.002 -22.031  1.00  0.64           H  
ATOM   5803  HG  LEU A 396      17.058  39.413 -22.624  1.00  0.64           H  
ATOM   5804 1HD1 LEU A 396      16.701  37.466 -24.124  1.00  0.64           H  
ATOM   5805 2HD1 LEU A 396      16.382  37.035 -22.429  1.00  0.64           H  
ATOM   5806 3HD1 LEU A 396      15.035  37.322 -23.544  1.00  0.64           H  
ATOM   5807 1HD2 LEU A 396      16.220  39.822 -24.907  1.00  0.64           H  
ATOM   5808 2HD2 LEU A 396      14.546  39.664 -24.321  1.00  0.64           H  
ATOM   5809 3HD2 LEU A 396      15.563  41.015 -23.759  1.00  0.64           H  
ATOM   5810  N   PRO A 397      12.727  41.338 -20.424  1.00  0.66           N  
ATOM   5811  CA  PRO A 397      11.551  41.464 -19.572  1.00  0.66           C  
ATOM   5812  C   PRO A 397      10.897  40.132 -19.306  1.00  0.66           C  
ATOM   5813  O   PRO A 397      10.927  39.253 -20.167  1.00  0.66           O  
ATOM   5814  CB  PRO A 397      10.635  42.365 -20.396  1.00  0.66           C  
ATOM   5815  CG  PRO A 397      11.029  42.104 -21.831  1.00  0.66           C  
ATOM   5816  CD  PRO A 397      12.528  41.853 -21.791  1.00  0.66           C  
ATOM   5817  HA  PRO A 397      11.824  41.944 -18.632  1.00  0.66           H  
ATOM   5818 1HB  PRO A 397       9.583  42.122 -20.178  1.00  0.66           H  
ATOM   5819 2HB  PRO A 397      10.792  43.406 -20.114  1.00  0.66           H  
ATOM   5820 1HG  PRO A 397      10.467  41.243 -22.222  1.00  0.66           H  
ATOM   5821 2HG  PRO A 397      10.761  42.967 -22.459  1.00  0.66           H  
ATOM   5822 1HD  PRO A 397      12.780  41.095 -22.548  1.00  0.66           H  
ATOM   5823 2HD  PRO A 397      13.077  42.801 -21.931  1.00  0.66           H  
ATOM   5824  N   MET A 398      10.214  40.025 -18.171  1.00  0.68           N  
ATOM   5825  CA  MET A 398       9.466  38.819 -17.834  1.00  0.68           C  
ATOM   5826  C   MET A 398       8.027  39.159 -17.472  1.00  0.68           C  
ATOM   5827  O   MET A 398       7.773  40.200 -16.860  1.00  0.68           O  
ATOM   5828  CB  MET A 398      10.055  38.171 -16.589  1.00  0.68           C  
ATOM   5829  CG  MET A 398      11.492  37.887 -16.621  1.00  0.68           C  
ATOM   5830  SD  MET A 398      11.982  37.006 -15.211  1.00  0.68           S  
ATOM   5831  CE  MET A 398      11.405  35.424 -15.812  1.00  0.68           C  
ATOM   5832  H   MET A 398      10.269  40.783 -17.499  1.00  0.68           H  
ATOM   5833  HA  MET A 398       9.464  38.135 -18.682  1.00  0.68           H  
ATOM   5834 1HB  MET A 398       9.872  38.820 -15.731  1.00  0.68           H  
ATOM   5835 2HB  MET A 398       9.538  37.230 -16.402  1.00  0.68           H  
ATOM   5836 1HG  MET A 398      11.714  37.305 -17.458  1.00  0.68           H  
ATOM   5837 2HG  MET A 398      12.067  38.817 -16.677  1.00  0.68           H  
ATOM   5838 1HE  MET A 398      11.619  34.658 -15.102  1.00  0.68           H  
ATOM   5839 2HE  MET A 398      10.328  35.467 -15.996  1.00  0.68           H  
ATOM   5840 3HE  MET A 398      11.921  35.187 -16.737  1.00  0.68           H  
ATOM   5841  N   THR A 399       7.093  38.256 -17.768  1.00  0.70           N  
ATOM   5842  CA  THR A 399       5.728  38.439 -17.285  1.00  0.70           C  
ATOM   5843  C   THR A 399       5.293  37.289 -16.396  1.00  0.70           C  
ATOM   5844  O   THR A 399       5.237  36.134 -16.822  1.00  0.70           O  
ATOM   5845  CB  THR A 399       4.726  38.586 -18.435  1.00  0.70           C  
ATOM   5846  OG1 THR A 399       5.060  39.738 -19.222  1.00  0.70           O  
ATOM   5847  CG2 THR A 399       3.299  38.713 -17.881  1.00  0.70           C  
ATOM   5848  H   THR A 399       7.332  37.429 -18.318  1.00  0.70           H  
ATOM   5849  HA  THR A 399       5.687  39.348 -16.687  1.00  0.70           H  
ATOM   5850  HB  THR A 399       4.778  37.706 -19.071  1.00  0.70           H  
ATOM   5851  HG1 THR A 399       5.163  40.499 -18.641  1.00  0.70           H  
ATOM   5852 1HG2 THR A 399       2.594  38.810 -18.705  1.00  0.70           H  
ATOM   5853 2HG2 THR A 399       3.049  37.823 -17.296  1.00  0.70           H  
ATOM   5854 3HG2 THR A 399       3.233  39.593 -17.244  1.00  0.70           H  
ATOM   5855  N   LEU A 400       4.990  37.607 -15.143  1.00  0.73           N  
ATOM   5856  CA  LEU A 400       4.573  36.585 -14.195  1.00  0.73           C  
ATOM   5857  C   LEU A 400       3.101  36.752 -13.814  1.00  0.73           C  
ATOM   5858  O   LEU A 400       2.750  37.684 -13.087  1.00  0.73           O  
ATOM   5859  CB  LEU A 400       5.432  36.663 -12.917  1.00  0.73           C  
ATOM   5860  CG  LEU A 400       6.915  36.121 -12.972  1.00  0.73           C  
ATOM   5861  CD1 LEU A 400       7.832  37.085 -13.763  1.00  0.73           C  
ATOM   5862  CD2 LEU A 400       7.403  35.957 -11.550  1.00  0.73           C  
ATOM   5863  H   LEU A 400       5.050  38.572 -14.846  1.00  0.73           H  
ATOM   5864  HA  LEU A 400       4.695  35.604 -14.650  1.00  0.73           H  
ATOM   5865 1HB  LEU A 400       5.476  37.702 -12.599  1.00  0.73           H  
ATOM   5866 2HB  LEU A 400       4.916  36.096 -12.141  1.00  0.73           H  
ATOM   5867  HG  LEU A 400       6.940  35.170 -13.461  1.00  0.73           H  
ATOM   5868 1HD1 LEU A 400       8.845  36.698 -13.780  1.00  0.73           H  
ATOM   5869 2HD1 LEU A 400       7.483  37.182 -14.775  1.00  0.73           H  
ATOM   5870 3HD1 LEU A 400       7.834  38.064 -13.287  1.00  0.73           H  
ATOM   5871 1HD2 LEU A 400       8.414  35.580 -11.541  1.00  0.73           H  
ATOM   5872 2HD2 LEU A 400       7.379  36.922 -11.048  1.00  0.73           H  
ATOM   5873 3HD2 LEU A 400       6.752  35.259 -11.025  1.00  0.73           H  
ATOM   5874  N   ASN A 401       2.241  35.868 -14.305  1.00  0.75           N  
ATOM   5875  CA  ASN A 401       0.824  35.946 -13.995  1.00  0.75           C  
ATOM   5876  C   ASN A 401       0.629  35.176 -12.682  1.00  0.75           C  
ATOM   5877  O   ASN A 401       1.502  34.382 -12.326  1.00  0.75           O  
ATOM   5878  CB  ASN A 401      -0.022  35.421 -15.146  1.00  0.75           C  
ATOM   5879  CG  ASN A 401       0.030  36.312 -16.352  1.00  0.75           C  
ATOM   5880  OD1 ASN A 401      -0.071  37.543 -16.246  1.00  0.75           O  
ATOM   5881  ND2 ASN A 401       0.184  35.717 -17.507  1.00  0.75           N  
ATOM   5882  H   ASN A 401       2.559  35.113 -14.915  1.00  0.75           H  
ATOM   5883  HA  ASN A 401       0.575  36.991 -13.843  1.00  0.75           H  
ATOM   5884 1HB  ASN A 401       0.345  34.455 -15.450  1.00  0.75           H  
ATOM   5885 2HB  ASN A 401      -1.052  35.283 -14.847  1.00  0.75           H  
ATOM   5886 1HD2 ASN A 401       0.226  36.258 -18.345  1.00  0.75           H  
ATOM   5887 2HD2 ASN A 401       0.253  34.717 -17.553  1.00  0.75           H  
ATOM   5888  N   PRO A 402      -0.434  35.421 -11.900  1.00  0.75           N  
ATOM   5889  CA  PRO A 402      -0.720  34.710 -10.666  1.00  0.75           C  
ATOM   5890  C   PRO A 402      -0.735  33.202 -10.867  1.00  0.75           C  
ATOM   5891  O   PRO A 402      -1.294  32.697 -11.842  1.00  0.75           O  
ATOM   5892  CB  PRO A 402      -2.112  35.238 -10.305  1.00  0.75           C  
ATOM   5893  CG  PRO A 402      -2.155  36.626 -10.908  1.00  0.75           C  
ATOM   5894  CD  PRO A 402      -1.399  36.502 -12.215  1.00  0.75           C  
ATOM   5895  HA  PRO A 402       0.024  34.992  -9.905  1.00  0.75           H  
ATOM   5896 1HB  PRO A 402      -2.883  34.567 -10.715  1.00  0.75           H  
ATOM   5897 2HB  PRO A 402      -2.239  35.238  -9.213  1.00  0.75           H  
ATOM   5898 1HG  PRO A 402      -3.199  36.946 -11.050  1.00  0.75           H  
ATOM   5899 2HG  PRO A 402      -1.692  37.352 -10.222  1.00  0.75           H  
ATOM   5900 1HD  PRO A 402      -2.076  36.211 -13.026  1.00  0.75           H  
ATOM   5901 2HD  PRO A 402      -0.901  37.460 -12.401  1.00  0.75           H  
ATOM   5902  N   THR A 403      -0.142  32.496  -9.916  1.00  0.74           N  
ATOM   5903  CA  THR A 403      -0.054  31.047  -9.961  1.00  0.74           C  
ATOM   5904  C   THR A 403      -1.176  30.393  -9.128  1.00  0.74           C  
ATOM   5905  O   THR A 403      -1.793  31.077  -8.313  1.00  0.74           O  
ATOM   5906  CB  THR A 403       1.348  30.637  -9.483  1.00  0.74           C  
ATOM   5907  OG1 THR A 403       1.552  31.106  -8.141  1.00  0.74           O  
ATOM   5908  CG2 THR A 403       2.411  31.207 -10.414  1.00  0.74           C  
ATOM   5909  H   THR A 403       0.284  32.984  -9.142  1.00  0.74           H  
ATOM   5910  HA  THR A 403      -0.147  30.764 -11.001  1.00  0.74           H  
ATOM   5911  HB  THR A 403       1.437  29.580  -9.486  1.00  0.74           H  
ATOM   5912  HG1 THR A 403       1.019  30.575  -7.521  1.00  0.74           H  
ATOM   5913 1HG2 THR A 403       3.393  30.899 -10.072  1.00  0.74           H  
ATOM   5914 2HG2 THR A 403       2.251  30.833 -11.427  1.00  0.74           H  
ATOM   5915 3HG2 THR A 403       2.351  32.296 -10.422  1.00  0.74           H  
ATOM   5916  N   PRO A 404      -1.485  29.090  -9.328  1.00  0.71           N  
ATOM   5917  CA  PRO A 404      -2.459  28.307  -8.575  1.00  0.71           C  
ATOM   5918  C   PRO A 404      -2.162  28.195  -7.090  1.00  0.71           C  
ATOM   5919  O   PRO A 404      -1.004  28.206  -6.673  1.00  0.71           O  
ATOM   5920  CB  PRO A 404      -2.357  26.920  -9.220  1.00  0.71           C  
ATOM   5921  CG  PRO A 404      -1.817  27.165 -10.596  1.00  0.71           C  
ATOM   5922  CD  PRO A 404      -0.879  28.327 -10.457  1.00  0.71           C  
ATOM   5923  HA  PRO A 404      -3.460  28.735  -8.733  1.00  0.71           H  
ATOM   5924 1HB  PRO A 404      -1.700  26.275  -8.609  1.00  0.71           H  
ATOM   5925 2HB  PRO A 404      -3.345  26.440  -9.228  1.00  0.71           H  
ATOM   5926 1HG  PRO A 404      -1.304  26.266 -10.943  1.00  0.71           H  
ATOM   5927 2HG  PRO A 404      -2.637  27.356 -11.303  1.00  0.71           H  
ATOM   5928 1HD  PRO A 404       0.112  27.955 -10.204  1.00  0.71           H  
ATOM   5929 2HD  PRO A 404      -0.905  28.866 -11.407  1.00  0.71           H  
ATOM   5930  N   GLU A 405      -3.215  28.047  -6.299  1.00  0.68           N  
ATOM   5931  CA  GLU A 405      -3.050  27.822  -4.873  1.00  0.68           C  
ATOM   5932  C   GLU A 405      -2.178  26.586  -4.695  1.00  0.68           C  
ATOM   5933  O   GLU A 405      -2.388  25.577  -5.366  1.00  0.68           O  
ATOM   5934  CB  GLU A 405      -4.405  27.643  -4.183  1.00  0.68           C  
ATOM   5935  CG  GLU A 405      -4.328  27.489  -2.664  1.00  0.68           C  
ATOM   5936  CD  GLU A 405      -5.682  27.387  -1.999  1.00  0.68           C  
ATOM   5937  OE1 GLU A 405      -6.673  27.412  -2.690  1.00  0.68           O  
ATOM   5938  OE2 GLU A 405      -5.719  27.286  -0.795  1.00  0.68           O  
ATOM   5939  H   GLU A 405      -4.145  28.073  -6.692  1.00  0.68           H  
ATOM   5940  HA  GLU A 405      -2.536  28.678  -4.433  1.00  0.68           H  
ATOM   5941 1HB  GLU A 405      -5.041  28.501  -4.401  1.00  0.68           H  
ATOM   5942 2HB  GLU A 405      -4.900  26.758  -4.582  1.00  0.68           H  
ATOM   5943 1HG  GLU A 405      -3.762  26.588  -2.432  1.00  0.68           H  
ATOM   5944 2HG  GLU A 405      -3.786  28.339  -2.252  1.00  0.68           H  
ATOM   5945  N   GLY A 406      -1.199  26.672  -3.801  1.00  0.65           N  
ATOM   5946  CA  GLY A 406      -0.266  25.575  -3.575  1.00  0.65           C  
ATOM   5947  C   GLY A 406       1.063  25.838  -4.276  1.00  0.65           C  
ATOM   5948  O   GLY A 406       2.045  25.133  -4.031  1.00  0.65           O  
ATOM   5949  H   GLY A 406      -1.090  27.527  -3.275  1.00  0.65           H  
ATOM   5950 1HA  GLY A 406      -0.102  25.450  -2.505  1.00  0.65           H  
ATOM   5951 2HA  GLY A 406      -0.697  24.645  -3.946  1.00  0.65           H  
ATOM   5952  N   VAL A 407       1.102  26.888  -5.115  1.00  0.64           N  
ATOM   5953  CA  VAL A 407       2.308  27.272  -5.849  1.00  0.64           C  
ATOM   5954  C   VAL A 407       2.879  28.628  -5.416  1.00  0.64           C  
ATOM   5955  O   VAL A 407       2.140  29.609  -5.287  1.00  0.64           O  
ATOM   5956  CB  VAL A 407       2.014  27.378  -7.351  1.00  0.64           C  
ATOM   5957  CG1 VAL A 407       3.248  27.794  -8.091  1.00  0.64           C  
ATOM   5958  CG2 VAL A 407       1.496  26.074  -7.867  1.00  0.64           C  
ATOM   5959  H   VAL A 407       0.249  27.414  -5.307  1.00  0.64           H  
ATOM   5960  HA  VAL A 407       3.054  26.505  -5.689  1.00  0.64           H  
ATOM   5961  HB  VAL A 407       1.271  28.144  -7.510  1.00  0.64           H  
ATOM   5962 1HG1 VAL A 407       3.009  27.876  -9.103  1.00  0.64           H  
ATOM   5963 2HG1 VAL A 407       3.601  28.756  -7.735  1.00  0.64           H  
ATOM   5964 3HG1 VAL A 407       4.026  27.044  -7.952  1.00  0.64           H  
ATOM   5965 1HG2 VAL A 407       1.275  26.160  -8.926  1.00  0.64           H  
ATOM   5966 2HG2 VAL A 407       2.248  25.328  -7.716  1.00  0.64           H  
ATOM   5967 3HG2 VAL A 407       0.587  25.804  -7.330  1.00  0.64           H  
ATOM   5968  N   GLU A 408       4.200  28.669  -5.200  1.00  0.63           N  
ATOM   5969  CA  GLU A 408       4.908  29.896  -4.827  1.00  0.63           C  
ATOM   5970  C   GLU A 408       6.076  30.136  -5.791  1.00  0.63           C  
ATOM   5971  O   GLU A 408       6.676  29.188  -6.296  1.00  0.63           O  
ATOM   5972  CB  GLU A 408       5.391  29.823  -3.364  1.00  0.63           C  
ATOM   5973  CG  GLU A 408       4.210  29.682  -2.361  1.00  0.63           C  
ATOM   5974  CD  GLU A 408       4.568  29.737  -0.902  1.00  0.63           C  
ATOM   5975  OE1 GLU A 408       5.703  29.924  -0.586  1.00  0.63           O  
ATOM   5976  OE2 GLU A 408       3.678  29.582  -0.095  1.00  0.63           O  
ATOM   5977  H   GLU A 408       4.721  27.805  -5.339  1.00  0.63           H  
ATOM   5978  HA  GLU A 408       4.221  30.737  -4.919  1.00  0.63           H  
ATOM   5979 1HB  GLU A 408       6.052  28.963  -3.236  1.00  0.63           H  
ATOM   5980 2HB  GLU A 408       5.960  30.721  -3.113  1.00  0.63           H  
ATOM   5981 1HG  GLU A 408       3.486  30.470  -2.571  1.00  0.63           H  
ATOM   5982 2HG  GLU A 408       3.719  28.729  -2.554  1.00  0.63           H  
ATOM   5983  N   VAL A 409       6.404  31.400  -6.060  1.00  0.63           N  
ATOM   5984  CA  VAL A 409       7.516  31.679  -6.971  1.00  0.63           C  
ATOM   5985  C   VAL A 409       8.616  32.463  -6.284  1.00  0.63           C  
ATOM   5986  O   VAL A 409       8.367  33.494  -5.653  1.00  0.63           O  
ATOM   5987  CB  VAL A 409       7.034  32.454  -8.217  1.00  0.63           C  
ATOM   5988  CG1 VAL A 409       8.235  32.750  -9.172  1.00  0.63           C  
ATOM   5989  CG2 VAL A 409       5.950  31.635  -8.919  1.00  0.63           C  
ATOM   5990  H   VAL A 409       5.889  32.159  -5.636  1.00  0.63           H  
ATOM   5991  HA  VAL A 409       7.941  30.734  -7.307  1.00  0.63           H  
ATOM   5992  HB  VAL A 409       6.622  33.414  -7.911  1.00  0.63           H  
ATOM   5993 1HG1 VAL A 409       7.883  33.297 -10.040  1.00  0.63           H  
ATOM   5994 2HG1 VAL A 409       8.988  33.345  -8.655  1.00  0.63           H  
ATOM   5995 3HG1 VAL A 409       8.681  31.808  -9.496  1.00  0.63           H  
ATOM   5996 1HG2 VAL A 409       5.594  32.175  -9.790  1.00  0.63           H  
ATOM   5997 2HG2 VAL A 409       6.356  30.685  -9.220  1.00  0.63           H  
ATOM   5998 3HG2 VAL A 409       5.116  31.467  -8.238  1.00  0.63           H  
ATOM   5999  N   PHE A 410       9.835  31.964  -6.427  1.00  0.64           N  
ATOM   6000  CA  PHE A 410      11.000  32.586  -5.841  1.00  0.64           C  
ATOM   6001  C   PHE A 410      11.891  33.125  -6.949  1.00  0.64           C  
ATOM   6002  O   PHE A 410      11.938  32.578  -8.051  1.00  0.64           O  
ATOM   6003  CB  PHE A 410      11.743  31.579  -4.975  1.00  0.64           C  
ATOM   6004  CG  PHE A 410      10.921  31.115  -3.812  1.00  0.64           C  
ATOM   6005  CD1 PHE A 410      10.055  30.045  -3.966  1.00  0.64           C  
ATOM   6006  CD2 PHE A 410      10.978  31.752  -2.583  1.00  0.64           C  
ATOM   6007  CE1 PHE A 410       9.266  29.613  -2.917  1.00  0.64           C  
ATOM   6008  CE2 PHE A 410      10.184  31.325  -1.534  1.00  0.64           C  
ATOM   6009  CZ  PHE A 410       9.330  30.255  -1.701  1.00  0.64           C  
ATOM   6010  H   PHE A 410       9.952  31.106  -6.964  1.00  0.64           H  
ATOM   6011  HA  PHE A 410      10.678  33.412  -5.217  1.00  0.64           H  
ATOM   6012 1HB  PHE A 410      11.987  30.718  -5.580  1.00  0.64           H  
ATOM   6013 2HB  PHE A 410      12.668  32.019  -4.603  1.00  0.64           H  
ATOM   6014  HD1 PHE A 410      10.000  29.549  -4.937  1.00  0.64           H  
ATOM   6015  HD2 PHE A 410      11.649  32.601  -2.455  1.00  0.64           H  
ATOM   6016  HE1 PHE A 410       8.589  28.776  -3.055  1.00  0.64           H  
ATOM   6017  HE2 PHE A 410      10.222  31.835  -0.578  1.00  0.64           H  
ATOM   6018  HZ  PHE A 410       8.700  29.927  -0.874  1.00  0.64           H  
ATOM   6019  N   HIS A 411      12.608  34.195  -6.665  1.00  0.66           N  
ATOM   6020  CA  HIS A 411      13.479  34.793  -7.664  1.00  0.66           C  
ATOM   6021  C   HIS A 411      14.946  34.629  -7.296  1.00  0.66           C  
ATOM   6022  O   HIS A 411      15.326  34.784  -6.134  1.00  0.66           O  
ATOM   6023  CB  HIS A 411      13.159  36.276  -7.783  1.00  0.66           C  
ATOM   6024  CG  HIS A 411      11.741  36.620  -8.292  1.00  0.66           C  
ATOM   6025  ND1 HIS A 411      11.517  37.431  -9.394  1.00  0.66           N  
ATOM   6026  CD2 HIS A 411      10.507  36.263  -7.837  1.00  0.66           C  
ATOM   6027  CE1 HIS A 411      10.208  37.564  -9.583  1.00  0.66           C  
ATOM   6028  NE2 HIS A 411       9.580  36.867  -8.650  1.00  0.66           N  
ATOM   6029  H   HIS A 411      12.539  34.618  -5.742  1.00  0.66           H  
ATOM   6030  HA  HIS A 411      13.325  34.321  -8.629  1.00  0.66           H  
ATOM   6031 1HB  HIS A 411      13.297  36.732  -6.811  1.00  0.66           H  
ATOM   6032 2HB  HIS A 411      13.883  36.733  -8.449  1.00  0.66           H  
ATOM   6033  HD2 HIS A 411      10.285  35.627  -6.983  1.00  0.66           H  
ATOM   6034  HE1 HIS A 411       9.733  38.149 -10.372  1.00  0.66           H  
ATOM   6035  HE2 HIS A 411       8.576  36.782  -8.532  1.00  0.66           H  
ATOM   6036  N   ALA A 412      15.763  34.306  -8.299  1.00  0.70           N  
ATOM   6037  CA  ALA A 412      17.205  34.162  -8.136  1.00  0.70           C  
ATOM   6038  C   ALA A 412      17.995  35.112  -9.044  1.00  0.70           C  
ATOM   6039  O   ALA A 412      19.051  35.616  -8.668  1.00  0.70           O  
ATOM   6040  CB  ALA A 412      17.604  32.731  -8.449  1.00  0.70           C  
ATOM   6041  H   ALA A 412      15.371  34.160  -9.225  1.00  0.70           H  
ATOM   6042  HA  ALA A 412      17.454  34.400  -7.104  1.00  0.70           H  
ATOM   6043 1HB  ALA A 412      18.676  32.617  -8.301  1.00  0.70           H  
ATOM   6044 2HB  ALA A 412      17.068  32.051  -7.794  1.00  0.70           H  
ATOM   6045 3HB  ALA A 412      17.355  32.508  -9.490  1.00  0.70           H  
ATOM   6046  N   GLY A 413      17.490  35.328 -10.255  1.00  0.76           N  
ATOM   6047  CA  GLY A 413      18.200  36.086 -11.282  1.00  0.76           C  
ATOM   6048  C   GLY A 413      17.377  37.214 -11.882  1.00  0.76           C  
ATOM   6049  O   GLY A 413      17.380  37.393 -13.101  1.00  0.76           O  
ATOM   6050  H   GLY A 413      16.603  34.903 -10.503  1.00  0.76           H  
ATOM   6051 1HA  GLY A 413      19.111  36.503 -10.851  1.00  0.76           H  
ATOM   6052 2HA  GLY A 413      18.520  35.410 -12.073  1.00  0.76           H  
ATOM   6053  N   THR A 414      16.635  37.953 -11.055  1.00  0.85           N  
ATOM   6054  CA  THR A 414      15.827  39.055 -11.591  1.00  0.85           C  
ATOM   6055  C   THR A 414      16.078  40.402 -10.919  1.00  0.85           C  
ATOM   6056  O   THR A 414      16.457  40.482  -9.746  1.00  0.85           O  
ATOM   6057  CB  THR A 414      14.325  38.773 -11.455  1.00  0.85           C  
ATOM   6058  OG1 THR A 414      13.981  38.683 -10.058  1.00  0.85           O  
ATOM   6059  CG2 THR A 414      13.951  37.505 -12.153  1.00  0.85           C  
ATOM   6060  H   THR A 414      16.653  37.759 -10.064  1.00  0.85           H  
ATOM   6061  HA  THR A 414      16.059  39.173 -12.645  1.00  0.85           H  
ATOM   6062  HB  THR A 414      13.781  39.591 -11.899  1.00  0.85           H  
ATOM   6063  HG1 THR A 414      13.080  38.305  -9.952  1.00  0.85           H  
ATOM   6064 1HG2 THR A 414      12.884  37.345 -12.054  1.00  0.85           H  
ATOM   6065 2HG2 THR A 414      14.212  37.607 -13.200  1.00  0.85           H  
ATOM   6066 3HG2 THR A 414      14.485  36.667 -11.714  1.00  0.85           H  
ATOM   6067  N   LYS A 415      15.787  41.460 -11.665  1.00  0.96           N  
ATOM   6068  CA  LYS A 415      15.854  42.841 -11.203  1.00  0.96           C  
ATOM   6069  C   LYS A 415      14.617  43.613 -11.615  1.00  0.96           C  
ATOM   6070  O   LYS A 415      13.910  43.221 -12.541  1.00  0.96           O  
ATOM   6071  CB  LYS A 415      17.092  43.550 -11.748  1.00  0.96           C  
ATOM   6072  CG  LYS A 415      18.419  43.018 -11.206  1.00  0.96           C  
ATOM   6073  CD  LYS A 415      19.597  43.683 -11.874  1.00  0.96           C  
ATOM   6074  CE  LYS A 415      19.779  45.117 -11.461  1.00  0.96           C  
ATOM   6075  NZ  LYS A 415      20.975  45.707 -12.121  1.00  0.96           N  
ATOM   6076  H   LYS A 415      15.510  41.282 -12.629  1.00  0.96           H  
ATOM   6077  HA  LYS A 415      15.902  42.844 -10.114  1.00  0.96           H  
ATOM   6078 1HB  LYS A 415      17.116  43.447 -12.833  1.00  0.96           H  
ATOM   6079 2HB  LYS A 415      17.030  44.617 -11.524  1.00  0.96           H  
ATOM   6080 1HG  LYS A 415      18.473  43.187 -10.129  1.00  0.96           H  
ATOM   6081 2HG  LYS A 415      18.491  41.950 -11.388  1.00  0.96           H  
ATOM   6082 1HD  LYS A 415      20.497  43.147 -11.583  1.00  0.96           H  
ATOM   6083 2HD  LYS A 415      19.496  43.625 -12.956  1.00  0.96           H  
ATOM   6084 1HE  LYS A 415      18.897  45.694 -11.736  1.00  0.96           H  
ATOM   6085 2HE  LYS A 415      19.914  45.164 -10.380  1.00  0.96           H  
ATOM   6086 1HZ  LYS A 415      21.089  46.665 -11.830  1.00  0.96           H  
ATOM   6087 2HZ  LYS A 415      21.799  45.173 -11.866  1.00  0.96           H  
ATOM   6088 3HZ  LYS A 415      20.855  45.669 -13.123  1.00  0.96           H  
ATOM   6089  N   ARG A 416      14.331  44.704 -10.923  1.00  1.07           N  
ATOM   6090  CA  ARG A 416      13.245  45.567 -11.368  1.00  1.07           C  
ATOM   6091  C   ARG A 416      13.801  46.819 -12.031  1.00  1.07           C  
ATOM   6092  O   ARG A 416      14.728  47.449 -11.515  1.00  1.07           O  
ATOM   6093  CB  ARG A 416      12.322  45.946 -10.222  1.00  1.07           C  
ATOM   6094  CG  ARG A 416      11.134  46.830 -10.628  1.00  1.07           C  
ATOM   6095  CD  ARG A 416      10.163  47.005  -9.506  1.00  1.07           C  
ATOM   6096  NE  ARG A 416       9.046  47.887  -9.860  1.00  1.07           N  
ATOM   6097  CZ  ARG A 416       7.937  48.044  -9.096  1.00  1.07           C  
ATOM   6098  NH1 ARG A 416       7.830  47.360  -7.972  1.00  1.07           N  
ATOM   6099  NH2 ARG A 416       6.953  48.865  -9.447  1.00  1.07           N  
ATOM   6100  H   ARG A 416      14.897  44.971 -10.129  1.00  1.07           H  
ATOM   6101  HA  ARG A 416      12.648  45.035 -12.108  1.00  1.07           H  
ATOM   6102 1HB  ARG A 416      11.923  45.044  -9.761  1.00  1.07           H  
ATOM   6103 2HB  ARG A 416      12.886  46.485  -9.463  1.00  1.07           H  
ATOM   6104 1HG  ARG A 416      11.498  47.819 -10.912  1.00  1.07           H  
ATOM   6105 2HG  ARG A 416      10.611  46.385 -11.481  1.00  1.07           H  
ATOM   6106 1HD  ARG A 416       9.753  46.034  -9.230  1.00  1.07           H  
ATOM   6107 2HD  ARG A 416      10.677  47.438  -8.650  1.00  1.07           H  
ATOM   6108  HE  ARG A 416       9.136  48.444 -10.725  1.00  1.07           H  
ATOM   6109 1HH1 ARG A 416       8.570  46.733  -7.693  1.00  1.07           H  
ATOM   6110 2HH1 ARG A 416       7.010  47.466  -7.392  1.00  1.07           H  
ATOM   6111 1HH2 ARG A 416       6.982  49.417 -10.314  1.00  1.07           H  
ATOM   6112 2HH2 ARG A 416       6.147  48.955  -8.852  1.00  1.07           H  
ATOM   6113  N   SER A 417      13.216  47.172 -13.167  1.00  1.16           N  
ATOM   6114  CA  SER A 417      13.561  48.362 -13.926  1.00  1.16           C  
ATOM   6115  C   SER A 417      12.252  49.097 -14.176  1.00  1.16           C  
ATOM   6116  O   SER A 417      11.357  48.581 -14.845  1.00  1.16           O  
ATOM   6117  CB  SER A 417      14.236  47.968 -15.231  1.00  1.16           C  
ATOM   6118  OG  SER A 417      14.554  49.091 -16.011  1.00  1.16           O  
ATOM   6119  H   SER A 417      12.484  46.568 -13.541  1.00  1.16           H  
ATOM   6120  HA  SER A 417      14.224  48.998 -13.338  1.00  1.16           H  
ATOM   6121 1HB  SER A 417      15.142  47.400 -15.014  1.00  1.16           H  
ATOM   6122 2HB  SER A 417      13.567  47.309 -15.791  1.00  1.16           H  
ATOM   6123  HG  SER A 417      13.737  49.595 -16.113  1.00  1.16           H  
ATOM   6124  N   ASP A 418      12.104  50.285 -13.601  1.00  1.19           N  
ATOM   6125  CA  ASP A 418      10.812  50.969 -13.656  1.00  1.19           C  
ATOM   6126  C   ASP A 418       9.734  49.999 -13.132  1.00  1.19           C  
ATOM   6127  O   ASP A 418       9.817  49.569 -11.979  1.00  1.19           O  
ATOM   6128  CB  ASP A 418      10.497  51.474 -15.076  1.00  1.19           C  
ATOM   6129  CG  ASP A 418      11.503  52.534 -15.567  1.00  1.19           C  
ATOM   6130  OD1 ASP A 418      11.903  53.362 -14.781  1.00  1.19           O  
ATOM   6131  OD2 ASP A 418      11.865  52.489 -16.719  1.00  1.19           O  
ATOM   6132  H   ASP A 418      12.874  50.694 -13.089  1.00  1.19           H  
ATOM   6133  HA  ASP A 418      10.842  51.833 -12.992  1.00  1.19           H  
ATOM   6134 1HB  ASP A 418      10.484  50.653 -15.790  1.00  1.19           H  
ATOM   6135 2HB  ASP A 418       9.505  51.930 -15.080  1.00  1.19           H  
ATOM   6136  N   ASN A 419       8.735  49.660 -13.953  1.00  1.16           N  
ATOM   6137  CA  ASN A 419       7.661  48.761 -13.524  1.00  1.16           C  
ATOM   6138  C   ASN A 419       7.755  47.369 -14.166  1.00  1.16           C  
ATOM   6139  O   ASN A 419       6.768  46.630 -14.203  1.00  1.16           O  
ATOM   6140  CB  ASN A 419       6.316  49.384 -13.818  1.00  1.16           C  
ATOM   6141  CG  ASN A 419       6.065  50.630 -12.996  1.00  1.16           C  
ATOM   6142  OD1 ASN A 419       6.355  50.692 -11.787  1.00  1.16           O  
ATOM   6143  ND2 ASN A 419       5.518  51.639 -13.640  1.00  1.16           N  
ATOM   6144  H   ASN A 419       8.716  50.025 -14.893  1.00  1.16           H  
ATOM   6145  HA  ASN A 419       7.743  48.615 -12.450  1.00  1.16           H  
ATOM   6146 1HB  ASN A 419       6.258  49.640 -14.877  1.00  1.16           H  
ATOM   6147 2HB  ASN A 419       5.527  48.660 -13.611  1.00  1.16           H  
ATOM   6148 1HD2 ASN A 419       5.319  52.494 -13.159  1.00  1.16           H  
ATOM   6149 2HD2 ASN A 419       5.294  51.551 -14.612  1.00  1.16           H  
ATOM   6150  N   VAL A 420       8.932  47.028 -14.686  1.00  1.08           N  
ATOM   6151  CA  VAL A 420       9.161  45.762 -15.374  1.00  1.08           C  
ATOM   6152  C   VAL A 420      10.221  44.869 -14.726  1.00  1.08           C  
ATOM   6153  O   VAL A 420      11.311  45.316 -14.357  1.00  1.08           O  
ATOM   6154  CB  VAL A 420       9.582  46.055 -16.830  1.00  1.08           C  
ATOM   6155  CG1 VAL A 420       9.891  44.764 -17.586  1.00  1.08           C  
ATOM   6156  CG2 VAL A 420       8.466  46.823 -17.527  1.00  1.08           C  
ATOM   6157  H   VAL A 420       9.710  47.681 -14.626  1.00  1.08           H  
ATOM   6158  HA  VAL A 420       8.220  45.213 -15.390  1.00  1.08           H  
ATOM   6159  HB  VAL A 420      10.493  46.660 -16.822  1.00  1.08           H  
ATOM   6160 1HG1 VAL A 420      10.189  45.019 -18.595  1.00  1.08           H  
ATOM   6161 2HG1 VAL A 420      10.697  44.231 -17.102  1.00  1.08           H  
ATOM   6162 3HG1 VAL A 420       9.007  44.129 -17.615  1.00  1.08           H  
ATOM   6163 1HG2 VAL A 420       8.766  47.046 -18.549  1.00  1.08           H  
ATOM   6164 2HG2 VAL A 420       7.560  46.218 -17.535  1.00  1.08           H  
ATOM   6165 3HG2 VAL A 420       8.274  47.754 -17.000  1.00  1.08           H  
ATOM   6166  N   THR A 421       9.893  43.589 -14.575  1.00  0.98           N  
ATOM   6167  CA  THR A 421      10.867  42.633 -14.063  1.00  0.98           C  
ATOM   6168  C   THR A 421      11.720  42.154 -15.229  1.00  0.98           C  
ATOM   6169  O   THR A 421      11.184  41.770 -16.268  1.00  0.98           O  
ATOM   6170  CB  THR A 421      10.192  41.429 -13.374  1.00  0.98           C  
ATOM   6171  OG1 THR A 421       9.426  41.887 -12.245  1.00  0.98           O  
ATOM   6172  CG2 THR A 421      11.240  40.424 -12.912  1.00  0.98           C  
ATOM   6173  H   THR A 421       8.974  43.271 -14.856  1.00  0.98           H  
ATOM   6174  HA  THR A 421      11.517  43.129 -13.343  1.00  0.98           H  
ATOM   6175  HB  THR A 421       9.520  40.940 -14.082  1.00  0.98           H  
ATOM   6176  HG1 THR A 421      10.018  42.286 -11.601  1.00  0.98           H  
ATOM   6177 1HG2 THR A 421      10.754  39.577 -12.429  1.00  0.98           H  
ATOM   6178 2HG2 THR A 421      11.814  40.067 -13.768  1.00  0.98           H  
ATOM   6179 3HG2 THR A 421      11.907  40.915 -12.204  1.00  0.98           H  
ATOM   6180  N   VAL A 422      13.038  42.213 -15.069  1.00  0.88           N  
ATOM   6181  CA  VAL A 422      13.961  41.793 -16.116  1.00  0.88           C  
ATOM   6182  C   VAL A 422      14.970  40.791 -15.588  1.00  0.88           C  
ATOM   6183  O   VAL A 422      15.232  40.735 -14.384  1.00  0.88           O  
ATOM   6184  CB  VAL A 422      14.731  42.998 -16.690  1.00  0.88           C  
ATOM   6185  CG1 VAL A 422      13.784  44.014 -17.312  1.00  0.88           C  
ATOM   6186  CG2 VAL A 422      15.551  43.648 -15.576  1.00  0.88           C  
ATOM   6187  H   VAL A 422      13.402  42.562 -14.185  1.00  0.88           H  
ATOM   6188  HA  VAL A 422      13.387  41.324 -16.907  1.00  0.88           H  
ATOM   6189  HB  VAL A 422      15.395  42.645 -17.473  1.00  0.88           H  
ATOM   6190 1HG1 VAL A 422      14.364  44.839 -17.720  1.00  0.88           H  
ATOM   6191 2HG1 VAL A 422      13.228  43.551 -18.106  1.00  0.88           H  
ATOM   6192 3HG1 VAL A 422      13.099  44.395 -16.555  1.00  0.88           H  
ATOM   6193 1HG2 VAL A 422      16.115  44.486 -15.980  1.00  0.88           H  
ATOM   6194 2HG2 VAL A 422      14.882  44.006 -14.791  1.00  0.88           H  
ATOM   6195 3HG2 VAL A 422      16.240  42.909 -15.162  1.00  0.88           H  
ATOM   6196  N   THR A 423      15.585  40.020 -16.474  1.00  0.81           N  
ATOM   6197  CA  THR A 423      16.569  39.077 -15.960  1.00  0.81           C  
ATOM   6198  C   THR A 423      17.970  39.647 -15.775  1.00  0.81           C  
ATOM   6199  O   THR A 423      18.396  40.562 -16.483  1.00  0.81           O  
ATOM   6200  CB  THR A 423      16.627  37.830 -16.835  1.00  0.81           C  
ATOM   6201  OG1 THR A 423      17.050  38.151 -18.172  1.00  0.81           O  
ATOM   6202  CG2 THR A 423      15.269  37.280 -16.841  1.00  0.81           C  
ATOM   6203  H   THR A 423      15.322  40.074 -17.460  1.00  0.81           H  
ATOM   6204  HA  THR A 423      16.225  38.745 -14.982  1.00  0.81           H  
ATOM   6205  HB  THR A 423      17.318  37.109 -16.395  1.00  0.81           H  
ATOM   6206  HG1 THR A 423      17.265  37.330 -18.636  1.00  0.81           H  
ATOM   6207 1HG2 THR A 423      15.246  36.371 -17.389  1.00  0.81           H  
ATOM   6208 2HG2 THR A 423      14.994  37.096 -15.831  1.00  0.81           H  
ATOM   6209 3HG2 THR A 423      14.576  38.003 -17.276  1.00  0.81           H  
ATOM   6210  N   ASP A 424      18.723  39.014 -14.882  1.00  0.76           N  
ATOM   6211  CA  ASP A 424      20.119  39.330 -14.631  1.00  0.76           C  
ATOM   6212  C   ASP A 424      20.872  38.131 -14.071  1.00  0.76           C  
ATOM   6213  O   ASP A 424      21.634  38.257 -13.111  1.00  0.76           O  
ATOM   6214  CB  ASP A 424      20.247  40.508 -13.672  1.00  0.76           C  
ATOM   6215  CG  ASP A 424      21.692  41.096 -13.606  1.00  0.76           C  
ATOM   6216  OD1 ASP A 424      22.420  40.975 -14.567  1.00  0.76           O  
ATOM   6217  OD2 ASP A 424      22.032  41.668 -12.598  1.00  0.76           O  
ATOM   6218  H   ASP A 424      18.287  38.287 -14.325  1.00  0.76           H  
ATOM   6219  HA  ASP A 424      20.580  39.607 -15.576  1.00  0.76           H  
ATOM   6220 1HB  ASP A 424      19.563  41.298 -13.984  1.00  0.76           H  
ATOM   6221 2HB  ASP A 424      19.946  40.194 -12.671  1.00  0.76           H  
ATOM   6222  N   GLY A 425      20.676  36.969 -14.674  1.00  0.72           N  
ATOM   6223  CA  GLY A 425      21.361  35.770 -14.216  1.00  0.72           C  
ATOM   6224  C   GLY A 425      20.900  34.537 -14.969  1.00  0.72           C  
ATOM   6225  O   GLY A 425      19.872  34.551 -15.642  1.00  0.72           O  
ATOM   6226  H   GLY A 425      20.046  36.917 -15.461  1.00  0.72           H  
ATOM   6227 1HA  GLY A 425      22.436  35.896 -14.343  1.00  0.72           H  
ATOM   6228 2HA  GLY A 425      21.178  35.635 -13.150  1.00  0.72           H  
ATOM   6229  N   GLY A 426      21.692  33.474 -14.863  1.00  0.69           N  
ATOM   6230  CA  GLY A 426      21.421  32.212 -15.541  1.00  0.69           C  
ATOM   6231  C   GLY A 426      20.134  31.577 -15.073  1.00  0.69           C  
ATOM   6232  O   GLY A 426      19.176  31.440 -15.824  1.00  0.69           O  
ATOM   6233  H   GLY A 426      22.522  33.553 -14.294  1.00  0.69           H  
ATOM   6234 1HA  GLY A 426      21.388  32.366 -16.619  1.00  0.69           H  
ATOM   6235 2HA  GLY A 426      22.247  31.556 -15.332  1.00  0.69           H  
ATOM   6236  N   ARG A 427      20.078  31.214 -13.802  1.00  0.66           N  
ATOM   6237  CA  ARG A 427      18.819  30.725 -13.273  1.00  0.66           C  
ATOM   6238  C   ARG A 427      18.047  31.977 -12.970  1.00  0.66           C  
ATOM   6239  O   ARG A 427      18.615  32.894 -12.380  1.00  0.66           O  
ATOM   6240  CB  ARG A 427      19.021  29.886 -12.037  1.00  0.66           C  
ATOM   6241  CG  ARG A 427      19.779  28.618 -12.325  1.00  0.66           C  
ATOM   6242  CD  ARG A 427      20.010  27.811 -11.130  1.00  0.66           C  
ATOM   6243  NE  ARG A 427      20.838  28.515 -10.206  1.00  0.66           N  
ATOM   6244  CZ  ARG A 427      21.128  28.097  -8.980  1.00  0.66           C  
ATOM   6245  NH1 ARG A 427      20.658  26.954  -8.546  1.00  0.66           N  
ATOM   6246  NH2 ARG A 427      21.895  28.846  -8.211  1.00  0.66           N  
ATOM   6247  H   ARG A 427      20.886  31.307 -13.206  1.00  0.66           H  
ATOM   6248  HA  ARG A 427      18.294  30.139 -14.021  1.00  0.66           H  
ATOM   6249 1HB  ARG A 427      19.578  30.455 -11.295  1.00  0.66           H  
ATOM   6250 2HB  ARG A 427      18.057  29.630 -11.602  1.00  0.66           H  
ATOM   6251 1HG  ARG A 427      19.265  28.022 -13.079  1.00  0.66           H  
ATOM   6252 2HG  ARG A 427      20.742  28.910 -12.700  1.00  0.66           H  
ATOM   6253 1HD  ARG A 427      19.067  27.572 -10.637  1.00  0.66           H  
ATOM   6254 2HD  ARG A 427      20.519  26.885 -11.408  1.00  0.66           H  
ATOM   6255  HE  ARG A 427      21.219  29.401 -10.497  1.00  0.66           H  
ATOM   6256 1HH1 ARG A 427      20.074  26.352  -9.158  1.00  0.66           H  
ATOM   6257 2HH1 ARG A 427      20.912  26.645  -7.612  1.00  0.66           H  
ATOM   6258 1HH2 ARG A 427      22.254  29.721  -8.551  1.00  0.66           H  
ATOM   6259 2HH2 ARG A 427      22.121  28.556  -7.249  1.00  0.66           H  
ATOM   6260  N   VAL A 428      16.784  32.050 -13.354  1.00  0.64           N  
ATOM   6261  CA  VAL A 428      16.066  33.282 -13.124  1.00  0.64           C  
ATOM   6262  C   VAL A 428      15.023  33.126 -12.024  1.00  0.64           C  
ATOM   6263  O   VAL A 428      15.071  33.835 -11.008  1.00  0.64           O  
ATOM   6264  CB  VAL A 428      15.398  33.707 -14.428  1.00  0.64           C  
ATOM   6265  CG1 VAL A 428      14.677  34.910 -14.219  1.00  0.64           C  
ATOM   6266  CG2 VAL A 428      16.439  33.880 -15.513  1.00  0.64           C  
ATOM   6267  H   VAL A 428      16.317  31.290 -13.840  1.00  0.64           H  
ATOM   6268  HA  VAL A 428      16.772  34.052 -12.837  1.00  0.64           H  
ATOM   6269  HB  VAL A 428      14.681  32.945 -14.724  1.00  0.64           H  
ATOM   6270 1HG1 VAL A 428      14.197  35.161 -15.140  1.00  0.64           H  
ATOM   6271 2HG1 VAL A 428      13.959  34.788 -13.454  1.00  0.64           H  
ATOM   6272 3HG1 VAL A 428      15.382  35.686 -13.931  1.00  0.64           H  
ATOM   6273 1HG2 VAL A 428      15.954  34.173 -16.440  1.00  0.64           H  
ATOM   6274 2HG2 VAL A 428      17.156  34.649 -15.212  1.00  0.64           H  
ATOM   6275 3HG2 VAL A 428      16.966  32.941 -15.665  1.00  0.64           H  
ATOM   6276  N   LEU A 429      14.076  32.209 -12.232  1.00  0.62           N  
ATOM   6277  CA  LEU A 429      13.007  31.980 -11.256  1.00  0.62           C  
ATOM   6278  C   LEU A 429      12.938  30.528 -10.822  1.00  0.62           C  
ATOM   6279  O   LEU A 429      13.342  29.623 -11.550  1.00  0.62           O  
ATOM   6280  CB  LEU A 429      11.628  32.340 -11.800  1.00  0.62           C  
ATOM   6281  CG  LEU A 429      11.401  33.698 -12.297  1.00  0.62           C  
ATOM   6282  CD1 LEU A 429      10.089  33.736 -12.886  1.00  0.62           C  
ATOM   6283  CD2 LEU A 429      11.510  34.671 -11.217  1.00  0.62           C  
ATOM   6284  H   LEU A 429      14.125  31.646 -13.083  1.00  0.62           H  
ATOM   6285  HA  LEU A 429      13.203  32.585 -10.373  1.00  0.62           H  
ATOM   6286 1HB  LEU A 429      11.406  31.664 -12.600  1.00  0.62           H  
ATOM   6287 2HB  LEU A 429      10.900  32.166 -11.002  1.00  0.62           H  
ATOM   6288  HG  LEU A 429      12.095  33.915 -13.051  1.00  0.62           H  
ATOM   6289 1HD1 LEU A 429       9.896  34.719 -13.283  1.00  0.62           H  
ATOM   6290 2HD1 LEU A 429      10.058  33.010 -13.676  1.00  0.62           H  
ATOM   6291 3HD1 LEU A 429       9.357  33.494 -12.126  1.00  0.62           H  
ATOM   6292 1HD2 LEU A 429      11.318  35.660 -11.616  1.00  0.62           H  
ATOM   6293 2HD2 LEU A 429      10.777  34.442 -10.442  1.00  0.62           H  
ATOM   6294 3HD2 LEU A 429      12.506  34.637 -10.794  1.00  0.62           H  
ATOM   6295  N   ALA A 430      12.362  30.292  -9.660  1.00  0.61           N  
ATOM   6296  CA  ALA A 430      12.081  28.928  -9.249  1.00  0.61           C  
ATOM   6297  C   ALA A 430      10.624  28.827  -8.842  1.00  0.61           C  
ATOM   6298  O   ALA A 430      10.133  29.588  -8.002  1.00  0.61           O  
ATOM   6299  CB  ALA A 430      12.985  28.503  -8.119  1.00  0.61           C  
ATOM   6300  H   ALA A 430      12.092  31.072  -9.067  1.00  0.61           H  
ATOM   6301  HA  ALA A 430      12.237  28.268 -10.095  1.00  0.61           H  
ATOM   6302 1HB  ALA A 430      12.749  27.476  -7.845  1.00  0.61           H  
ATOM   6303 2HB  ALA A 430      14.024  28.565  -8.433  1.00  0.61           H  
ATOM   6304 3HB  ALA A 430      12.817  29.154  -7.275  1.00  0.61           H  
ATOM   6305  N   VAL A 431       9.922  27.887  -9.447  1.00  0.61           N  
ATOM   6306  CA  VAL A 431       8.511  27.743  -9.160  1.00  0.61           C  
ATOM   6307  C   VAL A 431       8.327  26.520  -8.316  1.00  0.61           C  
ATOM   6308  O   VAL A 431       8.768  25.426  -8.683  1.00  0.61           O  
ATOM   6309  CB  VAL A 431       7.712  27.630 -10.444  1.00  0.61           C  
ATOM   6310  CG1 VAL A 431       6.248  27.471 -10.113  1.00  0.61           C  
ATOM   6311  CG2 VAL A 431       7.974  28.870 -11.311  1.00  0.61           C  
ATOM   6312  H   VAL A 431      10.377  27.270 -10.120  1.00  0.61           H  
ATOM   6313  HA  VAL A 431       8.158  28.611  -8.602  1.00  0.61           H  
ATOM   6314  HB  VAL A 431       8.023  26.735 -10.986  1.00  0.61           H  
ATOM   6315 1HG1 VAL A 431       5.694  27.374 -11.028  1.00  0.61           H  
ATOM   6316 2HG1 VAL A 431       6.101  26.579  -9.506  1.00  0.61           H  
ATOM   6317 3HG1 VAL A 431       5.900  28.344  -9.562  1.00  0.61           H  
ATOM   6318 1HG2 VAL A 431       7.407  28.785 -12.221  1.00  0.61           H  
ATOM   6319 2HG2 VAL A 431       7.672  29.758 -10.782  1.00  0.61           H  
ATOM   6320 3HG2 VAL A 431       9.037  28.937 -11.548  1.00  0.61           H  
ATOM   6321  N   CYS A 432       7.756  26.723  -7.145  1.00  0.64           N  
ATOM   6322  CA  CYS A 432       7.662  25.655  -6.195  1.00  0.64           C  
ATOM   6323  C   CYS A 432       6.248  25.291  -5.869  1.00  0.64           C  
ATOM   6324  O   CYS A 432       5.367  26.145  -5.876  1.00  0.64           O  
ATOM   6325  CB  CYS A 432       8.324  26.078  -4.911  1.00  0.64           C  
ATOM   6326  SG  CYS A 432      10.006  26.588  -5.128  1.00  0.64           S  
ATOM   6327  H   CYS A 432       7.401  27.642  -6.902  1.00  0.64           H  
ATOM   6328  HA  CYS A 432       8.159  24.805  -6.608  1.00  0.64           H  
ATOM   6329 1HB  CYS A 432       7.764  26.901  -4.470  1.00  0.64           H  
ATOM   6330 2HB  CYS A 432       8.314  25.236  -4.231  1.00  0.64           H  
ATOM   6331  HG  CYS A 432       9.737  27.668  -5.858  1.00  0.64           H  
ATOM   6332  N   ALA A 433       6.036  24.055  -5.459  1.00  0.68           N  
ATOM   6333  CA  ALA A 433       4.704  23.704  -5.021  1.00  0.68           C  
ATOM   6334  C   ALA A 433       4.672  22.645  -3.948  1.00  0.68           C  
ATOM   6335  O   ALA A 433       5.545  21.775  -3.882  1.00  0.68           O  
ATOM   6336  CB  ALA A 433       3.905  23.219  -6.183  1.00  0.68           C  
ATOM   6337  H   ALA A 433       6.794  23.376  -5.505  1.00  0.68           H  
ATOM   6338  HA  ALA A 433       4.254  24.600  -4.610  1.00  0.68           H  
ATOM   6339 1HB  ALA A 433       2.907  23.010  -5.830  1.00  0.68           H  
ATOM   6340 2HB  ALA A 433       3.880  23.982  -6.948  1.00  0.68           H  
ATOM   6341 3HB  ALA A 433       4.356  22.320  -6.582  1.00  0.68           H  
ATOM   6342  N   SER A 434       3.612  22.698  -3.139  1.00  0.73           N  
ATOM   6343  CA  SER A 434       3.407  21.718  -2.078  1.00  0.73           C  
ATOM   6344  C   SER A 434       2.177  20.855  -2.316  1.00  0.73           C  
ATOM   6345  O   SER A 434       1.149  21.333  -2.801  1.00  0.73           O  
ATOM   6346  CB  SER A 434       3.269  22.425  -0.748  1.00  0.73           C  
ATOM   6347  OG  SER A 434       4.452  23.098  -0.407  1.00  0.73           O  
ATOM   6348  H   SER A 434       2.942  23.461  -3.275  1.00  0.73           H  
ATOM   6349  HA  SER A 434       4.276  21.067  -2.040  1.00  0.73           H  
ATOM   6350 1HB  SER A 434       2.447  23.137  -0.806  1.00  0.73           H  
ATOM   6351 2HB  SER A 434       3.024  21.699   0.026  1.00  0.73           H  
ATOM   6352  HG  SER A 434       5.069  22.414  -0.120  1.00  0.73           H  
ATOM   6353  N   ALA A 435       2.276  19.584  -1.926  1.00  0.79           N  
ATOM   6354  CA  ALA A 435       1.163  18.648  -2.081  1.00  0.79           C  
ATOM   6355  C   ALA A 435       1.321  17.398  -1.188  1.00  0.79           C  
ATOM   6356  O   ALA A 435       2.405  17.150  -0.677  1.00  0.79           O  
ATOM   6357  CB  ALA A 435       1.063  18.227  -3.528  1.00  0.79           C  
ATOM   6358  H   ALA A 435       3.170  19.267  -1.547  1.00  0.79           H  
ATOM   6359  HA  ALA A 435       0.264  19.183  -1.801  1.00  0.79           H  
ATOM   6360 1HB  ALA A 435       0.236  17.581  -3.664  1.00  0.79           H  
ATOM   6361 2HB  ALA A 435       0.934  19.096  -4.159  1.00  0.79           H  
ATOM   6362 3HB  ALA A 435       1.967  17.710  -3.806  1.00  0.79           H  
ATOM   6363  N   PRO A 436       0.251  16.605  -0.947  1.00  0.84           N  
ATOM   6364  CA  PRO A 436       0.271  15.292  -0.289  1.00  0.84           C  
ATOM   6365  C   PRO A 436       1.164  14.245  -0.981  1.00  0.84           C  
ATOM   6366  O   PRO A 436       1.527  13.238  -0.369  1.00  0.84           O  
ATOM   6367  CB  PRO A 436      -1.200  14.866  -0.368  1.00  0.84           C  
ATOM   6368  CG  PRO A 436      -1.978  16.155  -0.440  1.00  0.84           C  
ATOM   6369  CD  PRO A 436      -1.125  17.085  -1.253  1.00  0.84           C  
ATOM   6370  HA  PRO A 436       0.577  15.422   0.757  1.00  0.84           H  
ATOM   6371 1HB  PRO A 436      -1.355  14.223  -1.247  1.00  0.84           H  
ATOM   6372 2HB  PRO A 436      -1.457  14.262   0.516  1.00  0.84           H  
ATOM   6373 1HG  PRO A 436      -2.963  15.974  -0.900  1.00  0.84           H  
ATOM   6374 2HG  PRO A 436      -2.170  16.536   0.574  1.00  0.84           H  
ATOM   6375 1HD  PRO A 436      -1.374  16.973  -2.311  1.00  0.84           H  
ATOM   6376 2HD  PRO A 436      -1.304  18.096  -0.877  1.00  0.84           H  
ATOM   6377  N   THR A 437       1.484  14.471  -2.250  1.00  0.86           N  
ATOM   6378  CA  THR A 437       2.318  13.590  -3.065  1.00  0.86           C  
ATOM   6379  C   THR A 437       3.194  14.359  -4.035  1.00  0.86           C  
ATOM   6380  O   THR A 437       2.790  15.398  -4.567  1.00  0.86           O  
ATOM   6381  CB  THR A 437       1.476  12.593  -3.876  1.00  0.86           C  
ATOM   6382  OG1 THR A 437       2.359  11.763  -4.690  1.00  0.86           O  
ATOM   6383  CG2 THR A 437       0.534  13.340  -4.738  1.00  0.86           C  
ATOM   6384  H   THR A 437       1.140  15.311  -2.684  1.00  0.86           H  
ATOM   6385  HA  THR A 437       2.968  13.021  -2.404  1.00  0.86           H  
ATOM   6386  HB  THR A 437       0.914  11.949  -3.198  1.00  0.86           H  
ATOM   6387  HG1 THR A 437       2.827  11.137  -4.116  1.00  0.86           H  
ATOM   6388 1HG2 THR A 437      -0.066  12.648  -5.329  1.00  0.86           H  
ATOM   6389 2HG2 THR A 437      -0.120  13.956  -4.119  1.00  0.86           H  
ATOM   6390 3HG2 THR A 437       1.106  13.950  -5.364  1.00  0.86           H  
ATOM   6391  N   LEU A 438       4.345  13.776  -4.370  1.00  0.86           N  
ATOM   6392  CA  LEU A 438       5.223  14.374  -5.365  1.00  0.86           C  
ATOM   6393  C   LEU A 438       4.542  14.508  -6.710  1.00  0.86           C  
ATOM   6394  O   LEU A 438       4.837  15.438  -7.447  1.00  0.86           O  
ATOM   6395  CB  LEU A 438       6.521  13.553  -5.542  1.00  0.86           C  
ATOM   6396  CG  LEU A 438       7.502  13.648  -4.394  1.00  0.86           C  
ATOM   6397  CD1 LEU A 438       8.636  12.669  -4.575  1.00  0.86           C  
ATOM   6398  CD2 LEU A 438       8.068  15.077  -4.349  1.00  0.86           C  
ATOM   6399  H   LEU A 438       4.618  12.917  -3.910  1.00  0.86           H  
ATOM   6400  HA  LEU A 438       5.498  15.366  -5.018  1.00  0.86           H  
ATOM   6401 1HB  LEU A 438       6.256  12.504  -5.661  1.00  0.86           H  
ATOM   6402 2HB  LEU A 438       7.031  13.889  -6.449  1.00  0.86           H  
ATOM   6403  HG  LEU A 438       6.989  13.414  -3.485  1.00  0.86           H  
ATOM   6404 1HD1 LEU A 438       9.329  12.758  -3.731  1.00  0.86           H  
ATOM   6405 2HD1 LEU A 438       8.245  11.650  -4.616  1.00  0.86           H  
ATOM   6406 3HD1 LEU A 438       9.155  12.902  -5.499  1.00  0.86           H  
ATOM   6407 1HD2 LEU A 438       8.769  15.173  -3.517  1.00  0.86           H  
ATOM   6408 2HD2 LEU A 438       8.585  15.285  -5.284  1.00  0.86           H  
ATOM   6409 3HD2 LEU A 438       7.259  15.790  -4.225  1.00  0.86           H  
ATOM   6410  N   ARG A 439       3.622  13.605  -7.049  1.00  0.83           N  
ATOM   6411  CA  ARG A 439       3.023  13.737  -8.378  1.00  0.83           C  
ATOM   6412  C   ARG A 439       2.332  15.084  -8.521  1.00  0.83           C  
ATOM   6413  O   ARG A 439       2.573  15.842  -9.465  1.00  0.83           O  
ATOM   6414  CB  ARG A 439       2.000  12.651  -8.623  1.00  0.83           C  
ATOM   6415  CG  ARG A 439       1.330  12.728  -9.971  1.00  0.83           C  
ATOM   6416  CD  ARG A 439       0.156  11.830 -10.049  1.00  0.83           C  
ATOM   6417  NE  ARG A 439      -0.857  12.206  -9.062  1.00  0.83           N  
ATOM   6418  CZ  ARG A 439      -1.688  13.266  -9.186  1.00  0.83           C  
ATOM   6419  NH1 ARG A 439      -1.601  14.040 -10.247  1.00  0.83           N  
ATOM   6420  NH2 ARG A 439      -2.581  13.529  -8.243  1.00  0.83           N  
ATOM   6421  H   ARG A 439       3.334  12.870  -6.391  1.00  0.83           H  
ATOM   6422  HA  ARG A 439       3.808  13.666  -9.128  1.00  0.83           H  
ATOM   6423 1HB  ARG A 439       2.477  11.678  -8.542  1.00  0.83           H  
ATOM   6424 2HB  ARG A 439       1.225  12.698  -7.860  1.00  0.83           H  
ATOM   6425 1HG  ARG A 439       0.994  13.753 -10.159  1.00  0.83           H  
ATOM   6426 2HG  ARG A 439       2.039  12.434 -10.745  1.00  0.83           H  
ATOM   6427 1HD  ARG A 439      -0.290  11.897 -11.041  1.00  0.83           H  
ATOM   6428 2HD  ARG A 439       0.463  10.804  -9.852  1.00  0.83           H  
ATOM   6429  HE  ARG A 439      -0.945  11.632  -8.234  1.00  0.83           H  
ATOM   6430 1HH1 ARG A 439      -0.911  13.847 -10.968  1.00  0.83           H  
ATOM   6431 2HH1 ARG A 439      -2.203  14.845 -10.353  1.00  0.83           H  
ATOM   6432 1HH2 ARG A 439      -2.646  12.935  -7.428  1.00  0.83           H  
ATOM   6433 2HH2 ARG A 439      -3.194  14.324  -8.343  1.00  0.83           H  
ATOM   6434  N   ALA A 440       1.456  15.368  -7.572  1.00  0.78           N  
ATOM   6435  CA  ALA A 440       0.699  16.597  -7.534  1.00  0.78           C  
ATOM   6436  C   ALA A 440       1.619  17.795  -7.367  1.00  0.78           C  
ATOM   6437  O   ALA A 440       1.390  18.836  -7.982  1.00  0.78           O  
ATOM   6438  CB  ALA A 440      -0.303  16.526  -6.407  1.00  0.78           C  
ATOM   6439  H   ALA A 440       1.332  14.702  -6.835  1.00  0.78           H  
ATOM   6440  HA  ALA A 440       0.171  16.706  -8.478  1.00  0.78           H  
ATOM   6441 1HB  ALA A 440      -0.889  17.441  -6.374  1.00  0.78           H  
ATOM   6442 2HB  ALA A 440      -0.962  15.674  -6.562  1.00  0.78           H  
ATOM   6443 3HB  ALA A 440       0.235  16.396  -5.491  1.00  0.78           H  
ATOM   6444  N   ALA A 441       2.677  17.666  -6.556  1.00  0.73           N  
ATOM   6445  CA  ALA A 441       3.586  18.794  -6.382  1.00  0.73           C  
ATOM   6446  C   ALA A 441       4.210  19.161  -7.727  1.00  0.73           C  
ATOM   6447  O   ALA A 441       4.323  20.341  -8.069  1.00  0.73           O  
ATOM   6448  CB  ALA A 441       4.656  18.470  -5.359  1.00  0.73           C  
ATOM   6449  H   ALA A 441       2.838  16.797  -6.043  1.00  0.73           H  
ATOM   6450  HA  ALA A 441       3.012  19.648  -6.028  1.00  0.73           H  
ATOM   6451 1HB  ALA A 441       5.313  19.330  -5.234  1.00  0.73           H  
ATOM   6452 2HB  ALA A 441       4.199  18.227  -4.402  1.00  0.73           H  
ATOM   6453 3HB  ALA A 441       5.218  17.622  -5.713  1.00  0.73           H  
ATOM   6454  N   VAL A 442       4.544  18.148  -8.532  1.00  0.69           N  
ATOM   6455  CA  VAL A 442       5.107  18.398  -9.847  1.00  0.69           C  
ATOM   6456  C   VAL A 442       4.085  19.074 -10.758  1.00  0.69           C  
ATOM   6457  O   VAL A 442       4.401  20.090 -11.386  1.00  0.69           O  
ATOM   6458  CB  VAL A 442       5.583  17.091 -10.506  1.00  0.69           C  
ATOM   6459  CG1 VAL A 442       5.950  17.348 -11.875  1.00  0.69           C  
ATOM   6460  CG2 VAL A 442       6.786  16.550  -9.813  1.00  0.69           C  
ATOM   6461  H   VAL A 442       4.437  17.185  -8.210  1.00  0.69           H  
ATOM   6462  HA  VAL A 442       5.966  19.058  -9.734  1.00  0.69           H  
ATOM   6463  HB  VAL A 442       4.778  16.361 -10.488  1.00  0.69           H  
ATOM   6464 1HG1 VAL A 442       6.274  16.429 -12.323  1.00  0.69           H  
ATOM   6465 2HG1 VAL A 442       5.085  17.734 -12.408  1.00  0.69           H  
ATOM   6466 3HG1 VAL A 442       6.760  18.076 -11.894  1.00  0.69           H  
ATOM   6467 1HG2 VAL A 442       7.101  15.642 -10.314  1.00  0.69           H  
ATOM   6468 2HG2 VAL A 442       7.584  17.275  -9.864  1.00  0.69           H  
ATOM   6469 3HG2 VAL A 442       6.559  16.334  -8.792  1.00  0.69           H  
ATOM   6470  N   ASP A 443       2.844  18.553 -10.789  1.00  0.66           N  
ATOM   6471  CA  ASP A 443       1.808  19.150 -11.635  1.00  0.66           C  
ATOM   6472  C   ASP A 443       1.555  20.609 -11.250  1.00  0.66           C  
ATOM   6473  O   ASP A 443       1.389  21.474 -12.123  1.00  0.66           O  
ATOM   6474  CB  ASP A 443       0.479  18.376 -11.526  1.00  0.66           C  
ATOM   6475  CG  ASP A 443       0.448  17.000 -12.235  1.00  0.66           C  
ATOM   6476  OD1 ASP A 443       1.325  16.720 -13.019  1.00  0.66           O  
ATOM   6477  OD2 ASP A 443      -0.493  16.259 -12.001  1.00  0.66           O  
ATOM   6478  H   ASP A 443       2.643  17.716 -10.237  1.00  0.66           H  
ATOM   6479  HA  ASP A 443       2.149  19.122 -12.669  1.00  0.66           H  
ATOM   6480 1HB  ASP A 443       0.256  18.218 -10.470  1.00  0.66           H  
ATOM   6481 2HB  ASP A 443      -0.324  18.989 -11.932  1.00  0.66           H  
ATOM   6482  N   LEU A 444       1.550  20.894  -9.948  1.00  0.63           N  
ATOM   6483  CA  LEU A 444       1.358  22.255  -9.479  1.00  0.63           C  
ATOM   6484  C   LEU A 444       2.508  23.157  -9.892  1.00  0.63           C  
ATOM   6485  O   LEU A 444       2.282  24.276 -10.359  1.00  0.63           O  
ATOM   6486  CB  LEU A 444       1.229  22.267  -7.963  1.00  0.63           C  
ATOM   6487  CG  LEU A 444      -0.020  21.740  -7.353  1.00  0.63           C  
ATOM   6488  CD1 LEU A 444       0.211  21.599  -5.855  1.00  0.63           C  
ATOM   6489  CD2 LEU A 444      -1.150  22.733  -7.623  1.00  0.63           C  
ATOM   6490  H   LEU A 444       1.673  20.145  -9.264  1.00  0.63           H  
ATOM   6491  HA  LEU A 444       0.438  22.641  -9.915  1.00  0.63           H  
ATOM   6492 1HB  LEU A 444       2.034  21.656  -7.570  1.00  0.63           H  
ATOM   6493 2HB  LEU A 444       1.350  23.266  -7.611  1.00  0.63           H  
ATOM   6494  HG  LEU A 444      -0.264  20.764  -7.770  1.00  0.63           H  
ATOM   6495 1HD1 LEU A 444      -0.687  21.219  -5.373  1.00  0.63           H  
ATOM   6496 2HD1 LEU A 444       1.029  20.907  -5.683  1.00  0.63           H  
ATOM   6497 3HD1 LEU A 444       0.465  22.568  -5.426  1.00  0.63           H  
ATOM   6498 1HD2 LEU A 444      -2.070  22.370  -7.167  1.00  0.63           H  
ATOM   6499 2HD2 LEU A 444      -0.895  23.708  -7.192  1.00  0.63           H  
ATOM   6500 3HD2 LEU A 444      -1.294  22.839  -8.698  1.00  0.63           H  
ATOM   6501  N   ALA A 445       3.746  22.667  -9.773  1.00  0.61           N  
ATOM   6502  CA  ALA A 445       4.892  23.476 -10.157  1.00  0.61           C  
ATOM   6503  C   ALA A 445       4.818  23.820 -11.641  1.00  0.61           C  
ATOM   6504  O   ALA A 445       5.031  24.971 -12.029  1.00  0.61           O  
ATOM   6505  CB  ALA A 445       6.185  22.737  -9.844  1.00  0.61           C  
ATOM   6506  H   ALA A 445       3.898  21.738  -9.377  1.00  0.61           H  
ATOM   6507  HA  ALA A 445       4.861  24.404  -9.585  1.00  0.61           H  
ATOM   6508 1HB  ALA A 445       7.036  23.363 -10.118  1.00  0.61           H  
ATOM   6509 2HB  ALA A 445       6.228  22.512  -8.774  1.00  0.61           H  
ATOM   6510 3HB  ALA A 445       6.219  21.806 -10.410  1.00  0.61           H  
ATOM   6511  N   TYR A 446       4.434  22.837 -12.468  1.00  0.60           N  
ATOM   6512  CA  TYR A 446       4.330  23.057 -13.908  1.00  0.60           C  
ATOM   6513  C   TYR A 446       3.209  24.029 -14.238  1.00  0.60           C  
ATOM   6514  O   TYR A 446       3.354  24.886 -15.118  1.00  0.60           O  
ATOM   6515  CB  TYR A 446       4.147  21.732 -14.643  1.00  0.60           C  
ATOM   6516  CG  TYR A 446       5.378  20.896 -14.583  1.00  0.60           C  
ATOM   6517  CD1 TYR A 446       5.323  19.540 -14.802  1.00  0.60           C  
ATOM   6518  CD2 TYR A 446       6.573  21.497 -14.270  1.00  0.60           C  
ATOM   6519  CE1 TYR A 446       6.475  18.803 -14.697  1.00  0.60           C  
ATOM   6520  CE2 TYR A 446       7.704  20.758 -14.165  1.00  0.60           C  
ATOM   6521  CZ  TYR A 446       7.659  19.433 -14.361  1.00  0.60           C  
ATOM   6522  OH  TYR A 446       8.776  18.707 -14.207  1.00  0.60           O  
ATOM   6523  H   TYR A 446       4.256  21.905 -12.086  1.00  0.60           H  
ATOM   6524  HA  TYR A 446       5.257  23.508 -14.252  1.00  0.60           H  
ATOM   6525 1HB  TYR A 446       3.327  21.171 -14.185  1.00  0.60           H  
ATOM   6526 2HB  TYR A 446       3.895  21.912 -15.686  1.00  0.60           H  
ATOM   6527  HD1 TYR A 446       4.376  19.057 -15.045  1.00  0.60           H  
ATOM   6528  HD2 TYR A 446       6.605  22.554 -14.097  1.00  0.60           H  
ATOM   6529  HE1 TYR A 446       6.458  17.725 -14.854  1.00  0.60           H  
ATOM   6530  HE2 TYR A 446       8.643  21.221 -13.916  1.00  0.60           H  
ATOM   6531  HH  TYR A 446       8.653  17.861 -14.665  1.00  0.60           H  
ATOM   6532  N   SER A 447       2.089  23.904 -13.524  1.00  0.60           N  
ATOM   6533  CA  SER A 447       0.956  24.783 -13.736  1.00  0.60           C  
ATOM   6534  C   SER A 447       1.391  26.212 -13.403  1.00  0.60           C  
ATOM   6535  O   SER A 447       1.082  27.163 -14.121  1.00  0.60           O  
ATOM   6536  CB  SER A 447      -0.203  24.338 -12.873  1.00  0.60           C  
ATOM   6537  OG  SER A 447      -0.643  23.056 -13.251  1.00  0.60           O  
ATOM   6538  H   SER A 447       2.008  23.159 -12.832  1.00  0.60           H  
ATOM   6539  HA  SER A 447       0.661  24.737 -14.785  1.00  0.60           H  
ATOM   6540 1HB  SER A 447       0.100  24.329 -11.828  1.00  0.60           H  
ATOM   6541 2HB  SER A 447      -1.018  25.047 -12.977  1.00  0.60           H  
ATOM   6542  HG  SER A 447       0.099  22.442 -13.019  1.00  0.60           H  
ATOM   6543  N   GLY A 448       2.187  26.355 -12.346  1.00  0.59           N  
ATOM   6544  CA  GLY A 448       2.749  27.640 -11.963  1.00  0.59           C  
ATOM   6545  C   GLY A 448       3.579  28.215 -13.102  1.00  0.59           C  
ATOM   6546  O   GLY A 448       3.396  29.357 -13.519  1.00  0.59           O  
ATOM   6547  H   GLY A 448       2.397  25.539 -11.771  1.00  0.59           H  
ATOM   6548 1HA  GLY A 448       1.959  28.330 -11.682  1.00  0.59           H  
ATOM   6549 2HA  GLY A 448       3.392  27.483 -11.114  1.00  0.59           H  
ATOM   6550  N   ILE A 449       4.459  27.387 -13.651  1.00  0.60           N  
ATOM   6551  CA  ILE A 449       5.322  27.787 -14.751  1.00  0.60           C  
ATOM   6552  C   ILE A 449       4.539  28.228 -15.979  1.00  0.60           C  
ATOM   6553  O   ILE A 449       4.969  29.147 -16.673  1.00  0.60           O  
ATOM   6554  CB  ILE A 449       6.299  26.690 -15.142  1.00  0.60           C  
ATOM   6555  CG1 ILE A 449       7.282  26.520 -14.028  1.00  0.60           C  
ATOM   6556  CG2 ILE A 449       6.999  27.093 -16.404  1.00  0.60           C  
ATOM   6557  CD1 ILE A 449       8.133  25.338 -14.129  1.00  0.60           C  
ATOM   6558  H   ILE A 449       4.560  26.453 -13.254  1.00  0.60           H  
ATOM   6559  HA  ILE A 449       5.914  28.634 -14.418  1.00  0.60           H  
ATOM   6560  HB  ILE A 449       5.781  25.748 -15.284  1.00  0.60           H  
ATOM   6561 1HG1 ILE A 449       7.910  27.380 -14.002  1.00  0.60           H  
ATOM   6562 2HG1 ILE A 449       6.741  26.464 -13.095  1.00  0.60           H  
ATOM   6563 1HG2 ILE A 449       7.702  26.330 -16.658  1.00  0.60           H  
ATOM   6564 2HG2 ILE A 449       6.274  27.210 -17.206  1.00  0.60           H  
ATOM   6565 3HG2 ILE A 449       7.520  28.039 -16.251  1.00  0.60           H  
ATOM   6566 1HD1 ILE A 449       8.787  25.350 -13.291  1.00  0.60           H  
ATOM   6567 2HD1 ILE A 449       7.528  24.462 -14.115  1.00  0.60           H  
ATOM   6568 3HD1 ILE A 449       8.711  25.359 -15.043  1.00  0.60           H  
ATOM   6569  N   SER A 450       3.402  27.589 -16.272  1.00  0.60           N  
ATOM   6570  CA  SER A 450       2.607  27.966 -17.448  1.00  0.60           C  
ATOM   6571  C   SER A 450       2.124  29.423 -17.380  1.00  0.60           C  
ATOM   6572  O   SER A 450       1.698  29.982 -18.392  1.00  0.60           O  
ATOM   6573  CB  SER A 450       1.377  27.068 -17.633  1.00  0.60           C  
ATOM   6574  OG  SER A 450       0.356  27.290 -16.658  1.00  0.60           O  
ATOM   6575  H   SER A 450       3.110  26.807 -15.685  1.00  0.60           H  
ATOM   6576  HA  SER A 450       3.241  27.863 -18.328  1.00  0.60           H  
ATOM   6577 1HB  SER A 450       0.967  27.222 -18.628  1.00  0.60           H  
ATOM   6578 2HB  SER A 450       1.700  26.028 -17.574  1.00  0.60           H  
ATOM   6579  HG  SER A 450       0.775  27.213 -15.783  1.00  0.60           H  
ATOM   6580  N   GLN A 451       2.160  30.030 -16.189  1.00  0.62           N  
ATOM   6581  CA  GLN A 451       1.728  31.397 -16.002  1.00  0.62           C  
ATOM   6582  C   GLN A 451       2.894  32.381 -16.125  1.00  0.62           C  
ATOM   6583  O   GLN A 451       2.697  33.595 -16.010  1.00  0.62           O  
ATOM   6584  CB  GLN A 451       1.039  31.513 -14.643  1.00  0.62           C  
ATOM   6585  CG  GLN A 451      -0.157  30.616 -14.558  1.00  0.62           C  
ATOM   6586  CD  GLN A 451      -1.168  30.942 -15.642  1.00  0.62           C  
ATOM   6587  OE1 GLN A 451      -1.666  32.074 -15.724  1.00  0.62           O  
ATOM   6588  NE2 GLN A 451      -1.457  29.965 -16.516  1.00  0.62           N  
ATOM   6589  H   GLN A 451       2.526  29.540 -15.374  1.00  0.62           H  
ATOM   6590  HA  GLN A 451       1.002  31.638 -16.776  1.00  0.62           H  
ATOM   6591 1HB  GLN A 451       1.733  31.232 -13.856  1.00  0.62           H  
ATOM   6592 2HB  GLN A 451       0.727  32.522 -14.444  1.00  0.62           H  
ATOM   6593 1HG  GLN A 451       0.167  29.580 -14.673  1.00  0.62           H  
ATOM   6594 2HG  GLN A 451      -0.633  30.757 -13.586  1.00  0.62           H  
ATOM   6595 1HE2 GLN A 451      -2.104  30.136 -17.259  1.00  0.62           H  
ATOM   6596 2HE2 GLN A 451      -1.001  29.050 -16.457  1.00  0.62           H  
ATOM   6597  N   ILE A 452       4.103  31.868 -16.368  1.00  0.63           N  
ATOM   6598  CA  ILE A 452       5.268  32.726 -16.487  1.00  0.63           C  
ATOM   6599  C   ILE A 452       5.829  32.711 -17.904  1.00  0.63           C  
ATOM   6600  O   ILE A 452       6.240  31.663 -18.424  1.00  0.63           O  
ATOM   6601  CB  ILE A 452       6.353  32.300 -15.501  1.00  0.63           C  
ATOM   6602  CG1 ILE A 452       5.773  32.377 -14.059  1.00  0.63           C  
ATOM   6603  CG2 ILE A 452       7.578  33.214 -15.688  1.00  0.63           C  
ATOM   6604  CD1 ILE A 452       6.647  31.789 -13.020  1.00  0.63           C  
ATOM   6605  H   ILE A 452       4.228  30.863 -16.474  1.00  0.63           H  
ATOM   6606  HA  ILE A 452       4.977  33.745 -16.251  1.00  0.63           H  
ATOM   6607  HB  ILE A 452       6.635  31.260 -15.686  1.00  0.63           H  
ATOM   6608 1HG1 ILE A 452       5.570  33.407 -13.813  1.00  0.63           H  
ATOM   6609 2HG1 ILE A 452       4.829  31.826 -14.033  1.00  0.63           H  
ATOM   6610 1HG2 ILE A 452       8.337  32.920 -15.006  1.00  0.63           H  
ATOM   6611 2HG2 ILE A 452       7.954  33.116 -16.707  1.00  0.63           H  
ATOM   6612 3HG2 ILE A 452       7.301  34.249 -15.512  1.00  0.63           H  
ATOM   6613 1HD1 ILE A 452       6.164  31.865 -12.054  1.00  0.63           H  
ATOM   6614 2HD1 ILE A 452       6.816  30.750 -13.261  1.00  0.63           H  
ATOM   6615 3HD1 ILE A 452       7.584  32.312 -12.998  1.00  0.63           H  
ATOM   6616  N   SER A 453       5.865  33.889 -18.522  1.00  0.65           N  
ATOM   6617  CA  SER A 453       6.342  34.008 -19.886  1.00  0.65           C  
ATOM   6618  C   SER A 453       7.635  34.794 -19.972  1.00  0.65           C  
ATOM   6619  O   SER A 453       7.752  35.917 -19.465  1.00  0.65           O  
ATOM   6620  CB  SER A 453       5.298  34.661 -20.756  1.00  0.65           C  
ATOM   6621  OG  SER A 453       5.792  34.873 -22.048  1.00  0.65           O  
ATOM   6622  H   SER A 453       5.542  34.717 -18.021  1.00  0.65           H  
ATOM   6623  HA  SER A 453       6.534  33.007 -20.273  1.00  0.65           H  
ATOM   6624 1HB  SER A 453       4.409  34.034 -20.796  1.00  0.65           H  
ATOM   6625 2HB  SER A 453       5.009  35.612 -20.314  1.00  0.65           H  
ATOM   6626  HG  SER A 453       6.636  35.321 -21.935  1.00  0.65           H  
ATOM   6627  N   PHE A 454       8.625  34.191 -20.605  1.00  0.66           N  
ATOM   6628  CA  PHE A 454       9.915  34.828 -20.772  1.00  0.66           C  
ATOM   6629  C   PHE A 454      10.649  34.386 -22.033  1.00  0.66           C  
ATOM   6630  O   PHE A 454      10.777  33.193 -22.333  1.00  0.66           O  
ATOM   6631  CB  PHE A 454      10.752  34.633 -19.512  1.00  0.66           C  
ATOM   6632  CG  PHE A 454      12.118  35.099 -19.651  1.00  0.66           C  
ATOM   6633  CD1 PHE A 454      12.323  36.395 -19.792  1.00  0.66           C  
ATOM   6634  CD2 PHE A 454      13.205  34.242 -19.613  1.00  0.66           C  
ATOM   6635  CE1 PHE A 454      13.537  36.896 -19.915  1.00  0.66           C  
ATOM   6636  CE2 PHE A 454      14.464  34.729 -19.748  1.00  0.66           C  
ATOM   6637  CZ  PHE A 454      14.635  36.072 -19.910  1.00  0.66           C  
ATOM   6638  H   PHE A 454       8.474  33.266 -20.983  1.00  0.66           H  
ATOM   6639  HA  PHE A 454       9.744  35.903 -20.864  1.00  0.66           H  
ATOM   6640 1HB  PHE A 454      10.295  35.199 -18.703  1.00  0.66           H  
ATOM   6641 2HB  PHE A 454      10.757  33.614 -19.207  1.00  0.66           H  
ATOM   6642  HD1 PHE A 454      11.467  37.043 -19.804  1.00  0.66           H  
ATOM   6643  HD2 PHE A 454      13.057  33.190 -19.483  1.00  0.66           H  
ATOM   6644  HE1 PHE A 454      13.629  37.954 -20.013  1.00  0.66           H  
ATOM   6645  HE2 PHE A 454      15.319  34.063 -19.733  1.00  0.66           H  
ATOM   6646  HZ  PHE A 454      15.635  36.483 -20.018  1.00  0.66           H  
ATOM   6647  N   GLN A 455      11.115  35.367 -22.794  1.00  0.66           N  
ATOM   6648  CA  GLN A 455      11.888  35.084 -23.985  1.00  0.66           C  
ATOM   6649  C   GLN A 455      13.171  34.392 -23.579  1.00  0.66           C  
ATOM   6650  O   GLN A 455      13.911  34.904 -22.753  1.00  0.66           O  
ATOM   6651  CB  GLN A 455      12.197  36.387 -24.726  1.00  0.66           C  
ATOM   6652  CG  GLN A 455      12.956  36.218 -26.025  1.00  0.66           C  
ATOM   6653  CD  GLN A 455      13.200  37.547 -26.726  1.00  0.66           C  
ATOM   6654  OE1 GLN A 455      12.957  38.618 -26.162  1.00  0.66           O  
ATOM   6655  NE2 GLN A 455      13.684  37.484 -27.963  1.00  0.66           N  
ATOM   6656  H   GLN A 455      10.963  36.326 -22.515  1.00  0.66           H  
ATOM   6657  HA  GLN A 455      11.319  34.418 -24.632  1.00  0.66           H  
ATOM   6658 1HB  GLN A 455      11.263  36.897 -24.958  1.00  0.66           H  
ATOM   6659 2HB  GLN A 455      12.769  37.045 -24.076  1.00  0.66           H  
ATOM   6660 1HG  GLN A 455      13.925  35.766 -25.807  1.00  0.66           H  
ATOM   6661 2HG  GLN A 455      12.383  35.574 -26.691  1.00  0.66           H  
ATOM   6662 1HE2 GLN A 455      13.863  38.326 -28.474  1.00  0.66           H  
ATOM   6663 2HE2 GLN A 455      13.867  36.595 -28.386  1.00  0.66           H  
ATOM   6664  N   GLY A 456      13.453  33.238 -24.159  1.00  0.65           N  
ATOM   6665  CA  GLY A 456      14.656  32.518 -23.767  1.00  0.65           C  
ATOM   6666  C   GLY A 456      14.461  31.645 -22.514  1.00  0.65           C  
ATOM   6667  O   GLY A 456      15.426  31.171 -21.929  1.00  0.65           O  
ATOM   6668  H   GLY A 456      12.828  32.840 -24.845  1.00  0.65           H  
ATOM   6669 1HA  GLY A 456      14.978  31.887 -24.598  1.00  0.65           H  
ATOM   6670 2HA  GLY A 456      15.460  33.232 -23.590  1.00  0.65           H  
ATOM   6671  N   GLN A 457      13.237  31.454 -22.042  1.00  0.63           N  
ATOM   6672  CA  GLN A 457      13.063  30.615 -20.852  1.00  0.63           C  
ATOM   6673  C   GLN A 457      13.262  29.133 -21.127  1.00  0.63           C  
ATOM   6674  O   GLN A 457      12.716  28.596 -22.095  1.00  0.63           O  
ATOM   6675  CB  GLN A 457      11.673  30.820 -20.278  1.00  0.63           C  
ATOM   6676  CG  GLN A 457      11.352  30.135 -18.980  1.00  0.63           C  
ATOM   6677  CD  GLN A 457      10.033  30.690 -18.416  1.00  0.63           C  
ATOM   6678  OE1 GLN A 457      10.096  31.670 -17.667  1.00  0.63           O  
ATOM   6679  NE2 GLN A 457       8.884  30.116 -18.789  1.00  0.63           N  
ATOM   6680  H   GLN A 457      12.426  31.905 -22.467  1.00  0.63           H  
ATOM   6681  HA  GLN A 457      13.800  30.919 -20.109  1.00  0.63           H  
ATOM   6682 1HB  GLN A 457      11.487  31.846 -20.177  1.00  0.63           H  
ATOM   6683 2HB  GLN A 457      10.950  30.457 -21.006  1.00  0.63           H  
ATOM   6684 1HG  GLN A 457      11.247  29.061 -19.144  1.00  0.63           H  
ATOM   6685 2HG  GLN A 457      12.158  30.335 -18.285  1.00  0.63           H  
ATOM   6686 1HE2 GLN A 457       7.975  30.497 -18.482  1.00  0.63           H  
ATOM   6687 2HE2 GLN A 457       8.896  29.336 -19.410  1.00  0.63           H  
ATOM   6688  N   THR A 458      13.970  28.450 -20.226  1.00  0.62           N  
ATOM   6689  CA  THR A 458      14.119  27.004 -20.340  1.00  0.62           C  
ATOM   6690  C   THR A 458      14.073  26.309 -18.985  1.00  0.62           C  
ATOM   6691  O   THR A 458      14.544  26.835 -17.974  1.00  0.62           O  
ATOM   6692  CB  THR A 458      15.449  26.641 -21.040  1.00  0.62           C  
ATOM   6693  OG1 THR A 458      15.523  25.222 -21.205  1.00  0.62           O  
ATOM   6694  CG2 THR A 458      16.653  27.115 -20.222  1.00  0.62           C  
ATOM   6695  H   THR A 458      14.455  28.962 -19.489  1.00  0.62           H  
ATOM   6696  HA  THR A 458      13.295  26.618 -20.941  1.00  0.62           H  
ATOM   6697  HB  THR A 458      15.478  27.116 -22.023  1.00  0.62           H  
ATOM   6698  HG1 THR A 458      15.422  24.799 -20.347  1.00  0.62           H  
ATOM   6699 1HG2 THR A 458      17.578  26.848 -20.735  1.00  0.62           H  
ATOM   6700 2HG2 THR A 458      16.608  28.190 -20.109  1.00  0.62           H  
ATOM   6701 3HG2 THR A 458      16.632  26.640 -19.245  1.00  0.62           H  
ATOM   6702  N   PHE A 459      13.517  25.102 -18.964  1.00  0.60           N  
ATOM   6703  CA  PHE A 459      13.482  24.333 -17.727  1.00  0.60           C  
ATOM   6704  C   PHE A 459      13.349  22.861 -18.012  1.00  0.60           C  
ATOM   6705  O   PHE A 459      12.958  22.467 -19.110  1.00  0.60           O  
ATOM   6706  CB  PHE A 459      12.328  24.795 -16.843  1.00  0.60           C  
ATOM   6707  CG  PHE A 459      10.941  24.530 -17.332  1.00  0.60           C  
ATOM   6708  CD1 PHE A 459      10.268  23.409 -16.894  1.00  0.60           C  
ATOM   6709  CD2 PHE A 459      10.316  25.371 -18.227  1.00  0.60           C  
ATOM   6710  CE1 PHE A 459       8.998  23.123 -17.311  1.00  0.60           C  
ATOM   6711  CE2 PHE A 459       9.039  25.088 -18.667  1.00  0.60           C  
ATOM   6712  CZ  PHE A 459       8.375  23.958 -18.201  1.00  0.60           C  
ATOM   6713  H   PHE A 459      13.127  24.713 -19.813  1.00  0.60           H  
ATOM   6714  HA  PHE A 459      14.415  24.498 -17.185  1.00  0.60           H  
ATOM   6715 1HB  PHE A 459      12.426  24.340 -15.860  1.00  0.60           H  
ATOM   6716 2HB  PHE A 459      12.441  25.833 -16.723  1.00  0.60           H  
ATOM   6717  HD1 PHE A 459      10.764  22.758 -16.192  1.00  0.60           H  
ATOM   6718  HD2 PHE A 459      10.838  26.256 -18.587  1.00  0.60           H  
ATOM   6719  HE1 PHE A 459       8.489  22.235 -16.937  1.00  0.60           H  
ATOM   6720  HE2 PHE A 459       8.546  25.753 -19.375  1.00  0.60           H  
ATOM   6721  HZ  PHE A 459       7.364  23.740 -18.541  1.00  0.60           H  
ATOM   6722  N   ARG A 460      13.659  22.045 -17.024  1.00  0.59           N  
ATOM   6723  CA  ARG A 460      13.448  20.617 -17.146  1.00  0.59           C  
ATOM   6724  C   ARG A 460      12.027  20.224 -16.800  1.00  0.59           C  
ATOM   6725  O   ARG A 460      11.530  20.578 -15.730  1.00  0.59           O  
ATOM   6726  CB  ARG A 460      14.406  19.881 -16.246  1.00  0.59           C  
ATOM   6727  CG  ARG A 460      15.816  19.938 -16.701  1.00  0.59           C  
ATOM   6728  CD  ARG A 460      16.742  19.212 -15.807  1.00  0.59           C  
ATOM   6729  NE  ARG A 460      16.478  17.772 -15.754  1.00  0.59           N  
ATOM   6730  CZ  ARG A 460      17.333  16.859 -15.254  1.00  0.59           C  
ATOM   6731  NH1 ARG A 460      18.524  17.200 -14.814  1.00  0.59           N  
ATOM   6732  NH2 ARG A 460      16.998  15.590 -15.204  1.00  0.59           N  
ATOM   6733  H   ARG A 460      14.008  22.426 -16.154  1.00  0.59           H  
ATOM   6734  HA  ARG A 460      13.641  20.322 -18.179  1.00  0.59           H  
ATOM   6735 1HB  ARG A 460      14.364  20.315 -15.261  1.00  0.59           H  
ATOM   6736 2HB  ARG A 460      14.112  18.843 -16.164  1.00  0.59           H  
ATOM   6737 1HG  ARG A 460      15.872  19.489 -17.686  1.00  0.59           H  
ATOM   6738 2HG  ARG A 460      16.141  20.975 -16.754  1.00  0.59           H  
ATOM   6739 1HD  ARG A 460      17.735  19.351 -16.177  1.00  0.59           H  
ATOM   6740 2HD  ARG A 460      16.672  19.610 -14.796  1.00  0.59           H  
ATOM   6741  HE  ARG A 460      15.561  17.418 -16.074  1.00  0.59           H  
ATOM   6742 1HH1 ARG A 460      18.845  18.180 -14.893  1.00  0.59           H  
ATOM   6743 2HH1 ARG A 460      19.123  16.446 -14.449  1.00  0.59           H  
ATOM   6744 1HH2 ARG A 460      16.092  15.269 -15.583  1.00  0.59           H  
ATOM   6745 2HH2 ARG A 460      17.666  14.926 -14.797  1.00  0.59           H  
ATOM   6746  N   ARG A 461      11.378  19.452 -17.668  1.00  0.59           N  
ATOM   6747  CA  ARG A 461      10.031  18.975 -17.389  1.00  0.59           C  
ATOM   6748  C   ARG A 461      10.056  17.666 -16.599  1.00  0.59           C  
ATOM   6749  O   ARG A 461       9.011  17.172 -16.174  1.00  0.59           O  
ATOM   6750  CB  ARG A 461       9.256  18.765 -18.669  1.00  0.59           C  
ATOM   6751  CG  ARG A 461       9.017  20.020 -19.491  1.00  0.59           C  
ATOM   6752  CD  ARG A 461       8.407  19.688 -20.811  1.00  0.59           C  
ATOM   6753  NE  ARG A 461       9.327  18.895 -21.619  1.00  0.59           N  
ATOM   6754  CZ  ARG A 461       9.048  18.331 -22.812  1.00  0.59           C  
ATOM   6755  NH1 ARG A 461       7.858  18.488 -23.370  1.00  0.59           N  
ATOM   6756  NH2 ARG A 461       9.983  17.614 -23.418  1.00  0.59           N  
ATOM   6757  H   ARG A 461      11.798  19.197 -18.573  1.00  0.59           H  
ATOM   6758  HA  ARG A 461       9.516  19.733 -16.797  1.00  0.59           H  
ATOM   6759 1HB  ARG A 461       9.772  18.038 -19.292  1.00  0.59           H  
ATOM   6760 2HB  ARG A 461       8.281  18.348 -18.426  1.00  0.59           H  
ATOM   6761 1HG  ARG A 461       8.345  20.685 -18.956  1.00  0.59           H  
ATOM   6762 2HG  ARG A 461       9.974  20.526 -19.665  1.00  0.59           H  
ATOM   6763 1HD  ARG A 461       7.496  19.112 -20.661  1.00  0.59           H  
ATOM   6764 2HD  ARG A 461       8.178  20.605 -21.350  1.00  0.59           H  
ATOM   6765  HE  ARG A 461      10.271  18.736 -21.234  1.00  0.59           H  
ATOM   6766 1HH1 ARG A 461       7.149  19.035 -22.902  1.00  0.59           H  
ATOM   6767 2HH1 ARG A 461       7.659  18.061 -24.263  1.00  0.59           H  
ATOM   6768 1HH2 ARG A 461      10.908  17.488 -22.958  1.00  0.59           H  
ATOM   6769 2HH2 ARG A 461       9.798  17.183 -24.306  1.00  0.59           H  
ATOM   6770  N   ASP A 462      11.245  17.101 -16.397  1.00  0.60           N  
ATOM   6771  CA  ASP A 462      11.365  15.822 -15.699  1.00  0.60           C  
ATOM   6772  C   ASP A 462      11.798  15.947 -14.225  1.00  0.60           C  
ATOM   6773  O   ASP A 462      12.325  14.992 -13.640  1.00  0.60           O  
ATOM   6774  CB  ASP A 462      12.311  14.863 -16.445  1.00  0.60           C  
ATOM   6775  CG  ASP A 462      13.738  15.342 -16.551  1.00  0.60           C  
ATOM   6776  OD1 ASP A 462      13.960  16.491 -16.312  1.00  0.60           O  
ATOM   6777  OD2 ASP A 462      14.625  14.550 -16.822  1.00  0.60           O  
ATOM   6778  H   ASP A 462      12.067  17.561 -16.755  1.00  0.60           H  
ATOM   6779  HA  ASP A 462      10.386  15.366 -15.704  1.00  0.60           H  
ATOM   6780 1HB  ASP A 462      12.307  13.899 -15.946  1.00  0.60           H  
ATOM   6781 2HB  ASP A 462      11.927  14.703 -17.456  1.00  0.60           H  
ATOM   6782  N   ILE A 463      11.579  17.107 -13.610  1.00  0.62           N  
ATOM   6783  CA  ILE A 463      11.958  17.258 -12.211  1.00  0.62           C  
ATOM   6784  C   ILE A 463      11.105  16.315 -11.380  1.00  0.62           C  
ATOM   6785  O   ILE A 463       9.895  16.227 -11.583  1.00  0.62           O  
ATOM   6786  CB  ILE A 463      11.799  18.707 -11.714  1.00  0.62           C  
ATOM   6787  CG1 ILE A 463      12.715  19.658 -12.529  1.00  0.62           C  
ATOM   6788  CG2 ILE A 463      12.105  18.830 -10.197  1.00  0.62           C  
ATOM   6789  CD1 ILE A 463      14.187  19.347 -12.434  1.00  0.62           C  
ATOM   6790  H   ILE A 463      11.145  17.872 -14.110  1.00  0.62           H  
ATOM   6791  HA  ILE A 463      13.001  16.976 -12.100  1.00  0.62           H  
ATOM   6792  HB  ILE A 463      10.770  19.020 -11.893  1.00  0.62           H  
ATOM   6793 1HG1 ILE A 463      12.419  19.617 -13.574  1.00  0.62           H  
ATOM   6794 2HG1 ILE A 463      12.574  20.671 -12.167  1.00  0.62           H  
ATOM   6795 1HG2 ILE A 463      11.967  19.862  -9.875  1.00  0.62           H  
ATOM   6796 2HG2 ILE A 463      11.436  18.188  -9.631  1.00  0.62           H  
ATOM   6797 3HG2 ILE A 463      13.121  18.537 -10.007  1.00  0.62           H  
ATOM   6798 1HD1 ILE A 463      14.756  20.066 -13.015  1.00  0.62           H  
ATOM   6799 2HD1 ILE A 463      14.496  19.408 -11.398  1.00  0.62           H  
ATOM   6800 3HD1 ILE A 463      14.371  18.342 -12.814  1.00  0.62           H  
ATOM   6801  N   ALA A 464      11.760  15.574 -10.488  1.00  0.66           N  
ATOM   6802  CA  ALA A 464      11.162  14.555  -9.623  1.00  0.66           C  
ATOM   6803  C   ALA A 464      10.618  13.338 -10.382  1.00  0.66           C  
ATOM   6804  O   ALA A 464      10.011  12.468  -9.759  1.00  0.66           O  
ATOM   6805  CB  ALA A 464      10.016  15.145  -8.792  1.00  0.66           C  
ATOM   6806  H   ALA A 464      12.765  15.727 -10.393  1.00  0.66           H  
ATOM   6807  HA  ALA A 464      11.942  14.205  -8.954  1.00  0.66           H  
ATOM   6808 1HB  ALA A 464       9.622  14.379  -8.121  1.00  0.66           H  
ATOM   6809 2HB  ALA A 464      10.385  15.984  -8.203  1.00  0.66           H  
ATOM   6810 3HB  ALA A 464       9.240  15.477  -9.427  1.00  0.66           H  
ATOM   6811  N   TYR A 465      10.910  13.181 -11.680  1.00  0.73           N  
ATOM   6812  CA  TYR A 465      10.407  11.983 -12.350  1.00  0.73           C  
ATOM   6813  C   TYR A 465      11.070  10.718 -11.855  1.00  0.73           C  
ATOM   6814  O   TYR A 465      10.447   9.655 -11.833  1.00  0.73           O  
ATOM   6815  CB  TYR A 465      10.538  12.049 -13.859  1.00  0.73           C  
ATOM   6816  CG  TYR A 465       9.494  12.899 -14.527  1.00  0.73           C  
ATOM   6817  CD1 TYR A 465       8.731  13.814 -13.799  1.00  0.73           C  
ATOM   6818  CD2 TYR A 465       9.270  12.730 -15.886  1.00  0.73           C  
ATOM   6819  CE1 TYR A 465       7.763  14.555 -14.450  1.00  0.73           C  
ATOM   6820  CE2 TYR A 465       8.304  13.467 -16.525  1.00  0.73           C  
ATOM   6821  CZ  TYR A 465       7.552  14.376 -15.819  1.00  0.73           C  
ATOM   6822  OH  TYR A 465       6.583  15.104 -16.472  1.00  0.73           O  
ATOM   6823  H   TYR A 465      11.427  13.889 -12.207  1.00  0.73           H  
ATOM   6824  HA  TYR A 465       9.346  11.900 -12.125  1.00  0.73           H  
ATOM   6825 1HB  TYR A 465      11.517  12.456 -14.114  1.00  0.73           H  
ATOM   6826 2HB  TYR A 465      10.482  11.044 -14.276  1.00  0.73           H  
ATOM   6827  HD1 TYR A 465       8.896  13.950 -12.730  1.00  0.73           H  
ATOM   6828  HD2 TYR A 465       9.864  12.009 -16.449  1.00  0.73           H  
ATOM   6829  HE1 TYR A 465       7.172  15.268 -13.905  1.00  0.73           H  
ATOM   6830  HE2 TYR A 465       8.133  13.331 -17.593  1.00  0.73           H  
ATOM   6831  HH  TYR A 465       6.332  15.854 -15.933  1.00  0.73           H  
ATOM   6832  N   ARG A 466      12.332  10.802 -11.440  1.00  0.86           N  
ATOM   6833  CA  ARG A 466      12.984   9.608 -10.929  1.00  0.86           C  
ATOM   6834  C   ARG A 466      12.256   9.135  -9.679  1.00  0.86           C  
ATOM   6835  O   ARG A 466      12.088   7.933  -9.449  1.00  0.86           O  
ATOM   6836  CB  ARG A 466      14.454   9.865 -10.636  1.00  0.86           C  
ATOM   6837  CG  ARG A 466      15.330  10.005 -11.885  1.00  0.86           C  
ATOM   6838  CD  ARG A 466      16.775  10.193 -11.551  1.00  0.86           C  
ATOM   6839  NE  ARG A 466      17.606  10.293 -12.752  1.00  0.86           N  
ATOM   6840  CZ  ARG A 466      18.067   9.234 -13.451  1.00  0.86           C  
ATOM   6841  NH1 ARG A 466      17.776   8.006 -13.081  1.00  0.86           N  
ATOM   6842  NH2 ARG A 466      18.812   9.452 -14.511  1.00  0.86           N  
ATOM   6843  H   ARG A 466      12.822  11.685 -11.480  1.00  0.86           H  
ATOM   6844  HA  ARG A 466      12.920   8.825 -11.685  1.00  0.86           H  
ATOM   6845 1HB  ARG A 466      14.557  10.780 -10.049  1.00  0.86           H  
ATOM   6846 2HB  ARG A 466      14.855   9.048 -10.037  1.00  0.86           H  
ATOM   6847 1HG  ARG A 466      15.234   9.108 -12.497  1.00  0.86           H  
ATOM   6848 2HG  ARG A 466      15.000  10.872 -12.461  1.00  0.86           H  
ATOM   6849 1HD  ARG A 466      16.899  11.114 -10.978  1.00  0.86           H  
ATOM   6850 2HD  ARG A 466      17.128   9.350 -10.961  1.00  0.86           H  
ATOM   6851  HE  ARG A 466      17.888  11.227 -13.108  1.00  0.86           H  
ATOM   6852 1HH1 ARG A 466      17.203   7.848 -12.266  1.00  0.86           H  
ATOM   6853 2HH1 ARG A 466      18.128   7.225 -13.612  1.00  0.86           H  
ATOM   6854 1HH2 ARG A 466      19.017  10.432 -14.760  1.00  0.86           H  
ATOM   6855 2HH2 ARG A 466      19.172   8.690 -15.058  1.00  0.86           H  
ATOM   6856  N   ALA A 467      11.816  10.089  -8.859  1.00  1.08           N  
ATOM   6857  CA  ALA A 467      11.100   9.762  -7.641  1.00  1.08           C  
ATOM   6858  C   ALA A 467       9.761   9.141  -7.943  1.00  1.08           C  
ATOM   6859  O   ALA A 467       9.384   8.121  -7.363  1.00  1.08           O  
ATOM   6860  CB  ALA A 467      10.884  11.005  -6.826  1.00  1.08           C  
ATOM   6861  H   ALA A 467      11.968  11.060  -9.096  1.00  1.08           H  
ATOM   6862  HA  ALA A 467      11.694   9.044  -7.080  1.00  1.08           H  
ATOM   6863 1HB  ALA A 467      10.363  10.765  -5.918  1.00  1.08           H  
ATOM   6864 2HB  ALA A 467      11.820  11.407  -6.605  1.00  1.08           H  
ATOM   6865 3HB  ALA A 467      10.298  11.721  -7.393  1.00  1.08           H  
ATOM   6866  N   LEU A 468       9.062   9.735  -8.903  1.00  1.46           N  
ATOM   6867  CA  LEU A 468       7.741   9.264  -9.266  1.00  1.46           C  
ATOM   6868  C   LEU A 468       7.815   7.879  -9.884  1.00  1.46           C  
ATOM   6869  O   LEU A 468       6.955   7.035  -9.646  1.00  1.46           O  
ATOM   6870  CB  LEU A 468       7.111  10.262 -10.230  1.00  1.46           C  
ATOM   6871  CG  LEU A 468       6.820  11.619  -9.603  1.00  1.46           C  
ATOM   6872  CD1 LEU A 468       6.327  12.594 -10.657  1.00  1.46           C  
ATOM   6873  CD2 LEU A 468       5.849  11.445  -8.523  1.00  1.46           C  
ATOM   6874  H   LEU A 468       9.437  10.569  -9.355  1.00  1.46           H  
ATOM   6875  HA  LEU A 468       7.134   9.207  -8.363  1.00  1.46           H  
ATOM   6876 1HB  LEU A 468       7.786  10.412 -11.066  1.00  1.46           H  
ATOM   6877 2HB  LEU A 468       6.177   9.850 -10.604  1.00  1.46           H  
ATOM   6878  HG  LEU A 468       7.729  12.022  -9.180  1.00  1.46           H  
ATOM   6879 1HD1 LEU A 468       6.136  13.555 -10.191  1.00  1.46           H  
ATOM   6880 2HD1 LEU A 468       7.085  12.707 -11.426  1.00  1.46           H  
ATOM   6881 3HD1 LEU A 468       5.408  12.219 -11.101  1.00  1.46           H  
ATOM   6882 1HD2 LEU A 468       5.686  12.394  -8.091  1.00  1.46           H  
ATOM   6883 2HD2 LEU A 468       4.919  11.048  -8.920  1.00  1.46           H  
ATOM   6884 3HD2 LEU A 468       6.247  10.762  -7.773  1.00  1.46           H  
ATOM   6885  N   SER A 469       8.869   7.642 -10.661  1.00  2.05           N  
ATOM   6886  CA  SER A 469       9.100   6.360 -11.299  1.00  2.05           C  
ATOM   6887  C   SER A 469       9.435   5.293 -10.257  1.00  2.05           C  
ATOM   6888  O   SER A 469       8.979   4.151 -10.349  1.00  2.05           O  
ATOM   6889  CB  SER A 469      10.250   6.484 -12.278  1.00  2.05           C  
ATOM   6890  OG  SER A 469       9.932   7.369 -13.318  1.00  2.05           O  
ATOM   6891  H   SER A 469       9.531   8.391 -10.844  1.00  2.05           H  
ATOM   6892  HA  SER A 469       8.195   6.064 -11.828  1.00  2.05           H  
ATOM   6893 1HB  SER A 469      11.136   6.840 -11.754  1.00  2.05           H  
ATOM   6894 2HB  SER A 469      10.482   5.504 -12.686  1.00  2.05           H  
ATOM   6895  HG  SER A 469       9.927   8.263 -12.903  1.00  2.05           H  
ATOM   6896  N   SER A 470      10.250   5.677  -9.265  1.00  2.94           N  
ATOM   6897  CA  SER A 470      10.691   4.785  -8.203  1.00  2.94           C  
ATOM   6898  C   SER A 470       9.571   4.339  -7.265  1.00  2.94           C  
ATOM   6899  O   SER A 470       9.542   3.180  -6.853  1.00  2.94           O  
ATOM   6900  CB  SER A 470      11.765   5.470  -7.377  1.00  2.94           C  
ATOM   6901  OG  SER A 470      12.916   5.710  -8.141  1.00  2.94           O  
ATOM   6902  H   SER A 470      10.615   6.628  -9.260  1.00  2.94           H  
ATOM   6903  HA  SER A 470      11.119   3.897  -8.669  1.00  2.94           H  
ATOM   6904 1HB  SER A 470      11.379   6.413  -6.993  1.00  2.94           H  
ATOM   6905 2HB  SER A 470      12.013   4.848  -6.522  1.00  2.94           H  
ATOM   6906  HG  SER A 470      12.668   6.423  -8.772  1.00  2.94           H  
ATOM   6907  N   GLU A 471       8.669   5.258  -6.908  1.00  4.19           N  
ATOM   6908  CA  GLU A 471       7.586   4.972  -5.963  1.00  4.19           C  
ATOM   6909  C   GLU A 471       6.417   4.160  -6.553  1.00  4.19           C  
ATOM   6910  O   GLU A 471       5.775   4.618  -7.493  1.00  4.19           O  
ATOM   6911  CB  GLU A 471       6.991   6.294  -5.454  1.00  4.19           C  
ATOM   6912  CG  GLU A 471       5.890   6.107  -4.430  1.00  4.19           C  
ATOM   6913  CD  GLU A 471       5.241   7.385  -3.901  1.00  4.19           C  
ATOM   6914  OE1 GLU A 471       5.414   8.437  -4.471  1.00  4.19           O  
ATOM   6915  OE2 GLU A 471       4.627   7.292  -2.853  1.00  4.19           O  
ATOM   6916  H   GLU A 471       8.765   6.205  -7.277  1.00  4.19           H  
ATOM   6917  HA  GLU A 471       8.021   4.456  -5.115  1.00  4.19           H  
ATOM   6918 1HB  GLU A 471       7.779   6.901  -5.004  1.00  4.19           H  
ATOM   6919 2HB  GLU A 471       6.586   6.859  -6.299  1.00  4.19           H  
ATOM   6920 1HG  GLU A 471       5.116   5.515  -4.889  1.00  4.19           H  
ATOM   6921 2HG  GLU A 471       6.295   5.530  -3.610  1.00  4.19           H  
ATOM   6922  N   PRO A 472       6.089   2.961  -6.033  1.00  5.75           N  
ATOM   6923  CA  PRO A 472       4.936   2.195  -6.461  1.00  5.75           C  
ATOM   6924  C   PRO A 472       3.700   3.068  -6.226  1.00  5.75           C  
ATOM   6925  O   PRO A 472       3.568   3.617  -5.136  1.00  5.75           O  
ATOM   6926  CB  PRO A 472       4.969   0.981  -5.530  1.00  5.75           C  
ATOM   6927  CG  PRO A 472       6.432   0.846  -5.167  1.00  5.75           C  
ATOM   6928  CD  PRO A 472       6.937   2.276  -5.053  1.00  5.75           C  
ATOM   6929  HA  PRO A 472       5.081   1.888  -7.495  1.00  5.75           H  
ATOM   6930 1HB  PRO A 472       4.330   1.162  -4.650  1.00  5.75           H  
ATOM   6931 2HB  PRO A 472       4.569   0.100  -6.046  1.00  5.75           H  
ATOM   6932 1HG  PRO A 472       6.553   0.272  -4.241  1.00  5.75           H  
ATOM   6933 2HG  PRO A 472       6.961   0.287  -5.951  1.00  5.75           H  
ATOM   6934 1HD  PRO A 472       6.781   2.686  -4.052  1.00  5.75           H  
ATOM   6935 2HD  PRO A 472       7.982   2.276  -5.343  1.00  5.75           H  
ATOM   6936  N   PRO A 473       2.753   3.168  -7.169  1.00  7.44           N  
ATOM   6937  CA  PRO A 473       1.546   3.960  -7.031  1.00  7.44           C  
ATOM   6938  C   PRO A 473       0.772   3.586  -5.784  1.00  7.44           C  
ATOM   6939  O   PRO A 473       0.654   2.401  -5.458  1.00  7.44           O  
ATOM   6940  CB  PRO A 473       0.765   3.585  -8.293  1.00  7.44           C  
ATOM   6941  CG  PRO A 473       1.831   3.208  -9.296  1.00  7.44           C  
ATOM   6942  CD  PRO A 473       2.912   2.524  -8.486  1.00  7.44           C  
ATOM   6943  HA  PRO A 473       1.813   5.030  -7.023  1.00  7.44           H  
ATOM   6944 1HB  PRO A 473       0.069   2.763  -8.067  1.00  7.44           H  
ATOM   6945 2HB  PRO A 473       0.153   4.439  -8.619  1.00  7.44           H  
ATOM   6946 1HG  PRO A 473       1.407   2.558 -10.076  1.00  7.44           H  
ATOM   6947 2HG  PRO A 473       2.202   4.112  -9.805  1.00  7.44           H  
ATOM   6948 1HD  PRO A 473       2.757   1.436  -8.423  1.00  7.44           H  
ATOM   6949 2HD  PRO A 473       3.869   2.800  -8.952  1.00  7.44           H  
ATOM   6950  N   ALA A 474       0.240   4.596  -5.098  1.00  9.01           N  
ATOM   6951  CA  ALA A 474      -0.572   4.380  -3.907  1.00  9.01           C  
ATOM   6952  C   ALA A 474      -1.876   3.708  -4.290  1.00  9.01           C  
ATOM   6953  O   ALA A 474      -2.428   3.985  -5.356  1.00  9.01           O  
ATOM   6954  CB  ALA A 474      -0.857   5.691  -3.197  1.00  9.01           C  
ATOM   6955  H   ALA A 474       0.396   5.541  -5.415  1.00  9.01           H  
ATOM   6956  HA  ALA A 474      -0.027   3.717  -3.234  1.00  9.01           H  
ATOM   6957 1HB  ALA A 474      -1.459   5.494  -2.307  1.00  9.01           H  
ATOM   6958 2HB  ALA A 474       0.082   6.162  -2.908  1.00  9.01           H  
ATOM   6959 3HB  ALA A 474      -1.407   6.352  -3.863  1.00  9.01           H  
ATOM   6960  N   GLU A 475      -2.390   2.863  -3.413  1.00 10.28           N  
ATOM   6961  CA  GLU A 475      -3.690   2.255  -3.641  1.00 10.28           C  
ATOM   6962  C   GLU A 475      -4.765   3.332  -3.415  1.00 10.28           C  
ATOM   6963  O   GLU A 475      -4.633   4.094  -2.455  1.00 10.28           O  
ATOM   6964  CB  GLU A 475      -3.886   1.072  -2.689  1.00 10.28           C  
ATOM   6965  CG  GLU A 475      -5.148   0.248  -2.913  1.00 10.28           C  
ATOM   6966  CD  GLU A 475      -5.222  -0.941  -1.991  1.00 10.28           C  
ATOM   6967  OE1 GLU A 475      -4.365  -1.057  -1.144  1.00 10.28           O  
ATOM   6968  OE2 GLU A 475      -6.118  -1.739  -2.139  1.00 10.28           O  
ATOM   6969  H   GLU A 475      -1.877   2.652  -2.570  1.00 10.28           H  
ATOM   6970  HA  GLU A 475      -3.707   1.880  -4.657  1.00 10.28           H  
ATOM   6971 1HB  GLU A 475      -3.031   0.400  -2.773  1.00 10.28           H  
ATOM   6972 2HB  GLU A 475      -3.911   1.438  -1.663  1.00 10.28           H  
ATOM   6973 1HG  GLU A 475      -6.025   0.882  -2.753  1.00 10.28           H  
ATOM   6974 2HG  GLU A 475      -5.167  -0.098  -3.944  1.00 10.28           H  
ATOM   6975  N   PRO A 476      -5.775   3.467  -4.294  1.00 11.22           N  
ATOM   6976  CA  PRO A 476      -6.896   4.378  -4.160  1.00 11.22           C  
ATOM   6977  C   PRO A 476      -8.038   3.735  -3.386  1.00 11.22           C  
ATOM   6978  O   PRO A 476      -8.815   4.429  -2.732  1.00 11.22           O  
ATOM   6979  OXT PRO A 476      -8.343   2.576  -3.659  1.00 11.22           O  
ATOM   6980  CB  PRO A 476      -7.289   4.630  -5.618  1.00 11.22           C  
ATOM   6981  CG  PRO A 476      -6.947   3.331  -6.333  1.00 11.22           C  
ATOM   6982  CD  PRO A 476      -5.734   2.760  -5.592  1.00 11.22           C  
ATOM   6983  HA  PRO A 476      -6.559   5.303  -3.668  1.00 11.22           H  
ATOM   6984 1HB  PRO A 476      -8.358   4.884  -5.680  1.00 11.22           H  
ATOM   6985 2HB  PRO A 476      -6.730   5.494  -6.012  1.00 11.22           H  
ATOM   6986 1HG  PRO A 476      -7.811   2.650  -6.314  1.00 11.22           H  
ATOM   6987 2HG  PRO A 476      -6.730   3.535  -7.393  1.00 11.22           H  
ATOM   6988 1HD  PRO A 476      -5.851   1.677  -5.460  1.00 11.22           H  
ATOM   6989 2HD  PRO A 476      -4.820   3.029  -6.152  1.00 11.22           H  
TER    6990
ENDMDL

REMARK ID 114281 MODEL 3 2021-08-21_00000161_1_11
PFRMAT TS
TARGET 2021-08-21_00000161_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   8       2.049  -0.087   0.529  1.00 12.91           N  
ATOM      2  CA  SER A   8       2.357   0.752  -0.621  1.00 12.91           C  
ATOM      3  C   SER A   8       2.641   2.165  -0.164  1.00 12.91           C  
ATOM      4  O   SER A   8       1.811   3.056  -0.348  1.00 12.91           O  
ATOM      5  CB  SER A   8       1.206   0.742  -1.603  1.00 12.91           C  
ATOM      6  OG  SER A   8       1.017  -0.541  -2.133  1.00 12.91           O  
ATOM      7 1H   SER A   8       2.221  -1.054   0.302  1.00 12.91           H  
ATOM      8 2H   SER A   8       2.629   0.188   1.309  1.00 12.91           H  
ATOM      9 3H   SER A   8       1.078   0.035   0.780  1.00 12.91           H  
ATOM     10  HA  SER A   8       3.247   0.365  -1.117  1.00 12.91           H  
ATOM     11 1HB  SER A   8       0.298   1.073  -1.102  1.00 12.91           H  
ATOM     12 2HB  SER A   8       1.413   1.444  -2.407  1.00 12.91           H  
ATOM     13  HG  SER A   8       1.850  -0.777  -2.547  1.00 12.91           H  
ATOM     14  N   SER A   9       3.821   2.358   0.432  1.00 12.72           N  
ATOM     15  CA  SER A   9       4.245   3.639   1.005  1.00 12.72           C  
ATOM     16  C   SER A   9       3.331   4.060   2.148  1.00 12.72           C  
ATOM     17  O   SER A   9       2.500   3.277   2.611  1.00 12.72           O  
ATOM     18  CB  SER A   9       4.289   4.749  -0.053  1.00 12.72           C  
ATOM     19  OG  SER A   9       4.902   5.915   0.469  1.00 12.72           O  
ATOM     20  H   SER A   9       4.468   1.584   0.508  1.00 12.72           H  
ATOM     21  HA  SER A   9       5.250   3.517   1.409  1.00 12.72           H  
ATOM     22 1HB  SER A   9       4.837   4.408  -0.928  1.00 12.72           H  
ATOM     23 2HB  SER A   9       3.274   4.999  -0.375  1.00 12.72           H  
ATOM     24  HG  SER A   9       4.615   6.649  -0.133  1.00 12.72           H  
ATOM     25  N   GLY A  10       3.557   5.279   2.630  1.00 12.41           N  
ATOM     26  CA  GLY A  10       2.778   5.915   3.680  1.00 12.41           C  
ATOM     27  C   GLY A  10       2.496   7.317   3.193  1.00 12.41           C  
ATOM     28  O   GLY A  10       1.713   8.069   3.777  1.00 12.41           O  
ATOM     29  H   GLY A  10       4.260   5.825   2.157  1.00 12.41           H  
ATOM     30 1HA  GLY A  10       1.848   5.372   3.849  1.00 12.41           H  
ATOM     31 2HA  GLY A  10       3.346   5.941   4.608  1.00 12.41           H  
ATOM     32  N   VAL A  11       3.182   7.644   2.105  1.00 11.97           N  
ATOM     33  CA  VAL A  11       3.092   8.927   1.427  1.00 11.97           C  
ATOM     34  C   VAL A  11       2.901   8.722  -0.065  1.00 11.97           C  
ATOM     35  O   VAL A  11       3.630   7.944  -0.691  1.00 11.97           O  
ATOM     36  CB  VAL A  11       4.367   9.771   1.647  1.00 11.97           C  
ATOM     37  CG1 VAL A  11       4.257  11.098   0.874  1.00 11.97           C  
ATOM     38  CG2 VAL A  11       4.572  10.039   3.140  1.00 11.97           C  
ATOM     39  H   VAL A  11       3.795   6.939   1.709  1.00 11.97           H  
ATOM     40  HA  VAL A  11       2.235   9.478   1.814  1.00 11.97           H  
ATOM     41  HB  VAL A  11       5.221   9.230   1.255  1.00 11.97           H  
ATOM     42 1HG1 VAL A  11       5.165  11.684   1.018  1.00 11.97           H  
ATOM     43 2HG1 VAL A  11       4.136  10.891  -0.183  1.00 11.97           H  
ATOM     44 3HG1 VAL A  11       3.399  11.670   1.234  1.00 11.97           H  
ATOM     45 1HG2 VAL A  11       5.479  10.628   3.280  1.00 11.97           H  
ATOM     46 2HG2 VAL A  11       3.716  10.591   3.534  1.00 11.97           H  
ATOM     47 3HG2 VAL A  11       4.670   9.101   3.674  1.00 11.97           H  
ATOM     48  N   ASP A  12       1.928   9.419  -0.632  1.00 11.44           N  
ATOM     49  CA  ASP A  12       1.680   9.384  -2.063  1.00 11.44           C  
ATOM     50  C   ASP A  12       1.111  10.719  -2.504  1.00 11.44           C  
ATOM     51  O   ASP A  12      -0.046  11.043  -2.248  1.00 11.44           O  
ATOM     52  CB  ASP A  12       0.757   8.234  -2.473  1.00 11.44           C  
ATOM     53  CG  ASP A  12       0.564   8.116  -4.027  1.00 11.44           C  
ATOM     54  OD1 ASP A  12       1.021   8.988  -4.765  1.00 11.44           O  
ATOM     55  OD2 ASP A  12      -0.041   7.150  -4.446  1.00 11.44           O  
ATOM     56  H   ASP A  12       1.357  10.019  -0.056  1.00 11.44           H  
ATOM     57  HA  ASP A  12       2.634   9.238  -2.575  1.00 11.44           H  
ATOM     58 1HB  ASP A  12       1.166   7.286  -2.104  1.00 11.44           H  
ATOM     59 2HB  ASP A  12      -0.216   8.372  -2.015  1.00 11.44           H  
ATOM     60  N   LEU A  13       1.968  11.502  -3.124  1.00 10.88           N  
ATOM     61  CA  LEU A  13       1.674  12.846  -3.577  1.00 10.88           C  
ATOM     62  C   LEU A  13       1.471  12.866  -5.093  1.00 10.88           C  
ATOM     63  O   LEU A  13       1.419  13.936  -5.708  1.00 10.88           O  
ATOM     64  CB  LEU A  13       2.836  13.754  -3.158  1.00 10.88           C  
ATOM     65  CG  LEU A  13       3.067  13.806  -1.627  1.00 10.88           C  
ATOM     66  CD1 LEU A  13       4.315  14.587  -1.307  1.00 10.88           C  
ATOM     67  CD2 LEU A  13       1.864  14.450  -0.959  1.00 10.88           C  
ATOM     68  H   LEU A  13       2.890  11.132  -3.292  1.00 10.88           H  
ATOM     69  HA  LEU A  13       0.756  13.185  -3.094  1.00 10.88           H  
ATOM     70 1HB  LEU A  13       3.748  13.411  -3.632  1.00 10.88           H  
ATOM     71 2HB  LEU A  13       2.633  14.766  -3.504  1.00 10.88           H  
ATOM     72  HG  LEU A  13       3.192  12.800  -1.254  1.00 10.88           H  
ATOM     73 1HD1 LEU A  13       4.462  14.605  -0.227  1.00 10.88           H  
ATOM     74 2HD1 LEU A  13       5.171  14.114  -1.781  1.00 10.88           H  
ATOM     75 3HD1 LEU A  13       4.216  15.593  -1.662  1.00 10.88           H  
ATOM     76 1HD2 LEU A  13       2.017  14.479   0.121  1.00 10.88           H  
ATOM     77 2HD2 LEU A  13       1.741  15.471  -1.331  1.00 10.88           H  
ATOM     78 3HD2 LEU A  13       0.970  13.869  -1.184  1.00 10.88           H  
ATOM     79  N   GLY A  14       1.356  11.674  -5.712  1.00 10.35           N  
ATOM     80  CA  GLY A  14       1.260  11.517  -7.175  1.00 10.35           C  
ATOM     81  C   GLY A  14      -0.090  11.948  -7.740  1.00 10.35           C  
ATOM     82  O   GLY A  14      -0.886  11.137  -8.211  1.00 10.35           O  
ATOM     83  H   GLY A  14       1.339  10.806  -5.158  1.00 10.35           H  
ATOM     84 1HA  GLY A  14       2.054  12.093  -7.651  1.00 10.35           H  
ATOM     85 2HA  GLY A  14       1.437  10.470  -7.425  1.00 10.35           H  
ATOM     86  N   THR A  15      -0.344  13.240  -7.630  1.00  9.91           N  
ATOM     87  CA  THR A  15      -1.565  13.904  -8.041  1.00  9.91           C  
ATOM     88  C   THR A  15      -1.245  15.129  -8.891  1.00  9.91           C  
ATOM     89  O   THR A  15      -1.903  16.162  -8.758  1.00  9.91           O  
ATOM     90  CB  THR A  15      -2.356  14.343  -6.795  1.00  9.91           C  
ATOM     91  OG1 THR A  15      -1.532  15.208  -5.989  1.00  9.91           O  
ATOM     92  CG2 THR A  15      -2.749  13.126  -5.959  1.00  9.91           C  
ATOM     93  H   THR A  15       0.387  13.802  -7.196  1.00  9.91           H  
ATOM     94  HA  THR A  15      -2.165  13.215  -8.636  1.00  9.91           H  
ATOM     95  HB  THR A  15      -3.252  14.879  -7.102  1.00  9.91           H  
ATOM     96  HG1 THR A  15      -0.649  14.809  -5.871  1.00  9.91           H  
ATOM     97 1HG2 THR A  15      -3.304  13.452  -5.082  1.00  9.91           H  
ATOM     98 2HG2 THR A  15      -3.371  12.461  -6.557  1.00  9.91           H  
ATOM     99 3HG2 THR A  15      -1.857  12.593  -5.636  1.00  9.91           H  
ATOM    100  N   GLU A  16      -0.189  15.063  -9.700  1.00  9.61           N  
ATOM    101  CA  GLU A  16       0.241  16.256 -10.418  1.00  9.61           C  
ATOM    102  C   GLU A  16      -0.818  16.960 -11.279  1.00  9.61           C  
ATOM    103  O   GLU A  16      -1.492  16.376 -12.148  1.00  9.61           O  
ATOM    104  CB  GLU A  16       1.479  15.948 -11.239  1.00  9.61           C  
ATOM    105  CG  GLU A  16       1.971  17.100 -12.031  1.00  9.61           C  
ATOM    106  CD  GLU A  16       3.144  16.806 -12.759  1.00  9.61           C  
ATOM    107  OE1 GLU A  16       3.599  15.711 -12.647  1.00  9.61           O  
ATOM    108  OE2 GLU A  16       3.633  17.677 -13.425  1.00  9.61           O  
ATOM    109  H   GLU A  16       0.320  14.185  -9.834  1.00  9.61           H  
ATOM    110  HA  GLU A  16       0.552  16.976  -9.661  1.00  9.61           H  
ATOM    111 1HB  GLU A  16       2.287  15.645 -10.569  1.00  9.61           H  
ATOM    112 2HB  GLU A  16       1.296  15.127 -11.878  1.00  9.61           H  
ATOM    113 1HG  GLU A  16       1.223  17.305 -12.747  1.00  9.61           H  
ATOM    114 2HG  GLU A  16       2.120  17.975 -11.401  1.00  9.61           H  
ATOM    115  N   ASN A  17      -0.869  18.276 -11.059  1.00  9.43           N  
ATOM    116  CA  ASN A  17      -1.785  19.198 -11.704  1.00  9.43           C  
ATOM    117  C   ASN A  17      -1.629  19.273 -13.203  1.00  9.43           C  
ATOM    118  O   ASN A  17      -2.602  19.505 -13.896  1.00  9.43           O  
ATOM    119  CB  ASN A  17      -1.617  20.587 -11.120  1.00  9.43           C  
ATOM    120  CG  ASN A  17      -2.207  20.728  -9.745  1.00  9.43           C  
ATOM    121  OD1 ASN A  17      -3.088  19.960  -9.345  1.00  9.43           O  
ATOM    122  ND2 ASN A  17      -1.732  21.700  -9.009  1.00  9.43           N  
ATOM    123  H   ASN A  17      -0.252  18.646 -10.349  1.00  9.43           H  
ATOM    124  HA  ASN A  17      -2.801  18.856 -11.500  1.00  9.43           H  
ATOM    125 1HB  ASN A  17      -0.554  20.829 -11.072  1.00  9.43           H  
ATOM    126 2HB  ASN A  17      -2.084  21.313 -11.784  1.00  9.43           H  
ATOM    127 1HD2 ASN A  17      -2.083  21.844  -8.084  1.00  9.43           H  
ATOM    128 2HD2 ASN A  17      -1.014  22.297  -9.370  1.00  9.43           H  
ATOM    129  N   LEU A  18      -0.442  19.010 -13.732  1.00  9.35           N  
ATOM    130  CA  LEU A  18      -0.246  19.112 -15.173  1.00  9.35           C  
ATOM    131  C   LEU A  18      -0.783  17.913 -15.950  1.00  9.35           C  
ATOM    132  O   LEU A  18      -0.733  17.904 -17.180  1.00  9.35           O  
ATOM    133  CB  LEU A  18       1.220  19.339 -15.523  1.00  9.35           C  
ATOM    134  CG  LEU A  18       1.794  20.669 -15.036  1.00  9.35           C  
ATOM    135  CD1 LEU A  18       3.268  20.757 -15.419  1.00  9.35           C  
ATOM    136  CD2 LEU A  18       0.982  21.807 -15.620  1.00  9.35           C  
ATOM    137  H   LEU A  18       0.338  18.782 -13.132  1.00  9.35           H  
ATOM    138  HA  LEU A  18      -0.796  19.988 -15.519  1.00  9.35           H  
ATOM    139 1HB  LEU A  18       1.815  18.533 -15.090  1.00  9.35           H  
ATOM    140 2HB  LEU A  18       1.330  19.306 -16.606  1.00  9.35           H  
ATOM    141  HG  LEU A  18       1.736  20.716 -13.949  1.00  9.35           H  
ATOM    142 1HD1 LEU A  18       3.669  21.697 -15.072  1.00  9.35           H  
ATOM    143 2HD1 LEU A  18       3.818  19.933 -14.964  1.00  9.35           H  
ATOM    144 3HD1 LEU A  18       3.373  20.710 -16.503  1.00  9.35           H  
ATOM    145 1HD2 LEU A  18       1.392  22.745 -15.258  1.00  9.35           H  
ATOM    146 2HD2 LEU A  18       1.034  21.775 -16.706  1.00  9.35           H  
ATOM    147 3HD2 LEU A  18      -0.059  21.717 -15.306  1.00  9.35           H  
ATOM    148  N   TYR A  19      -1.310  16.904 -15.256  1.00  9.33           N  
ATOM    149  CA  TYR A  19      -1.964  15.815 -15.964  1.00  9.33           C  
ATOM    150  C   TYR A  19      -3.459  16.073 -15.839  1.00  9.33           C  
ATOM    151  O   TYR A  19      -4.223  15.910 -16.797  1.00  9.33           O  
ATOM    152  CB  TYR A  19      -1.630  14.456 -15.380  1.00  9.33           C  
ATOM    153  CG  TYR A  19      -0.197  14.031 -15.460  1.00  9.33           C  
ATOM    154  CD1 TYR A  19       0.516  14.011 -14.318  1.00  9.33           C  
ATOM    155  CD2 TYR A  19       0.390  13.625 -16.659  1.00  9.33           C  
ATOM    156  CE1 TYR A  19       1.820  13.596 -14.312  1.00  9.33           C  
ATOM    157  CE2 TYR A  19       1.712  13.200 -16.660  1.00  9.33           C  
ATOM    158  CZ  TYR A  19       2.418  13.184 -15.472  1.00  9.33           C  
ATOM    159  OH  TYR A  19       3.716  12.745 -15.429  1.00  9.33           O  
ATOM    160  H   TYR A  19      -1.297  16.898 -14.235  1.00  9.33           H  
ATOM    161  HA  TYR A  19      -1.695  15.839 -17.019  1.00  9.33           H  
ATOM    162 1HB  TYR A  19      -1.910  14.464 -14.328  1.00  9.33           H  
ATOM    163 2HB  TYR A  19      -2.236  13.697 -15.867  1.00  9.33           H  
ATOM    164  HD1 TYR A  19       0.030  14.321 -13.397  1.00  9.33           H  
ATOM    165  HD2 TYR A  19      -0.185  13.630 -17.584  1.00  9.33           H  
ATOM    166  HE1 TYR A  19       2.384  13.579 -13.378  1.00  9.33           H  
ATOM    167  HE2 TYR A  19       2.185  12.870 -17.579  1.00  9.33           H  
ATOM    168  HH  TYR A  19       4.002  12.665 -14.473  1.00  9.33           H  
ATOM    169  N   PHE A  20      -3.882  16.511 -14.646  1.00  9.33           N  
ATOM    170  CA  PHE A  20      -5.290  16.837 -14.434  1.00  9.33           C  
ATOM    171  C   PHE A  20      -5.701  18.003 -15.351  1.00  9.33           C  
ATOM    172  O   PHE A  20      -6.650  17.924 -16.135  1.00  9.33           O  
ATOM    173  CB  PHE A  20      -5.541  17.198 -12.969  1.00  9.33           C  
ATOM    174  CG  PHE A  20      -6.969  17.564 -12.668  1.00  9.33           C  
ATOM    175  CD1 PHE A  20      -7.932  16.575 -12.524  1.00  9.33           C  
ATOM    176  CD2 PHE A  20      -7.352  18.884 -12.524  1.00  9.33           C  
ATOM    177  CE1 PHE A  20      -9.244  16.904 -12.246  1.00  9.33           C  
ATOM    178  CE2 PHE A  20      -8.659  19.219 -12.248  1.00  9.33           C  
ATOM    179  CZ  PHE A  20      -9.609  18.227 -12.108  1.00  9.33           C  
ATOM    180  H   PHE A  20      -3.213  16.606 -13.876  1.00  9.33           H  
ATOM    181  HA  PHE A  20      -5.893  15.965 -14.689  1.00  9.33           H  
ATOM    182 1HB  PHE A  20      -5.257  16.360 -12.333  1.00  9.33           H  
ATOM    183 2HB  PHE A  20      -4.909  18.043 -12.693  1.00  9.33           H  
ATOM    184  HD1 PHE A  20      -7.643  15.530 -12.633  1.00  9.33           H  
ATOM    185  HD2 PHE A  20      -6.611  19.659 -12.631  1.00  9.33           H  
ATOM    186  HE1 PHE A  20      -9.991  16.119 -12.135  1.00  9.33           H  
ATOM    187  HE2 PHE A  20      -8.943  20.266 -12.138  1.00  9.33           H  
ATOM    188  HZ  PHE A  20     -10.643  18.488 -11.889  1.00  9.33           H  
ATOM    189  N   GLN A  21      -4.930  19.086 -15.286  1.00  9.34           N  
ATOM    190  CA  GLN A  21      -5.175  20.295 -16.057  1.00  9.34           C  
ATOM    191  C   GLN A  21      -4.539  20.145 -17.428  1.00  9.34           C  
ATOM    192  O   GLN A  21      -3.523  20.775 -17.728  1.00  9.34           O  
ATOM    193  CB  GLN A  21      -4.572  21.516 -15.346  1.00  9.34           C  
ATOM    194  CG  GLN A  21      -5.145  21.793 -13.971  1.00  9.34           C  
ATOM    195  CD  GLN A  21      -4.509  22.997 -13.294  1.00  9.34           C  
ATOM    196  OE1 GLN A  21      -4.043  23.934 -13.954  1.00  9.34           O  
ATOM    197  NE2 GLN A  21      -4.488  22.980 -11.964  1.00  9.34           N  
ATOM    198  H   GLN A  21      -4.137  19.091 -14.661  1.00  9.34           H  
ATOM    199  HA  GLN A  21      -6.250  20.428 -16.181  1.00  9.34           H  
ATOM    200 1HB  GLN A  21      -3.498  21.383 -15.249  1.00  9.34           H  
ATOM    201 2HB  GLN A  21      -4.725  22.400 -15.935  1.00  9.34           H  
ATOM    202 1HG  GLN A  21      -6.220  21.948 -14.046  1.00  9.34           H  
ATOM    203 2HG  GLN A  21      -4.925  20.924 -13.353  1.00  9.34           H  
ATOM    204 1HE2 GLN A  21      -4.084  23.745 -11.461  1.00  9.34           H  
ATOM    205 2HE2 GLN A  21      -4.877  22.206 -11.464  1.00  9.34           H  
ATOM    206  N   SER A  22      -5.139  19.295 -18.244  1.00  9.35           N  
ATOM    207  CA  SER A  22      -4.573  18.944 -19.536  1.00  9.35           C  
ATOM    208  C   SER A  22      -5.632  18.815 -20.596  1.00  9.35           C  
ATOM    209  O   SER A  22      -6.819  19.024 -20.353  1.00  9.35           O  
ATOM    210  CB  SER A  22      -3.855  17.609 -19.488  1.00  9.35           C  
ATOM    211  OG  SER A  22      -4.778  16.547 -19.365  1.00  9.35           O  
ATOM    212  H   SER A  22      -5.971  18.823 -17.884  1.00  9.35           H  
ATOM    213  HA  SER A  22      -3.873  19.724 -19.836  1.00  9.35           H  
ATOM    214 1HB  SER A  22      -3.268  17.480 -20.394  1.00  9.35           H  
ATOM    215 2HB  SER A  22      -3.158  17.592 -18.648  1.00  9.35           H  
ATOM    216  HG  SER A  22      -4.733  16.280 -18.411  1.00  9.35           H  
ATOM    217  N   ASN A  23      -5.176  18.484 -21.794  1.00  9.37           N  
ATOM    218  CA  ASN A  23      -6.037  18.253 -22.935  1.00  9.37           C  
ATOM    219  C   ASN A  23      -6.228  16.752 -23.170  1.00  9.37           C  
ATOM    220  O   ASN A  23      -6.490  16.325 -24.296  1.00  9.37           O  
ATOM    221  CB  ASN A  23      -5.487  18.944 -24.173  1.00  9.37           C  
ATOM    222  CG  ASN A  23      -4.143  18.405 -24.620  1.00  9.37           C  
ATOM    223  OD1 ASN A  23      -3.385  17.827 -23.830  1.00  9.37           O  
ATOM    224  ND2 ASN A  23      -3.834  18.585 -25.883  1.00  9.37           N  
ATOM    225  H   ASN A  23      -4.183  18.357 -21.915  1.00  9.37           H  
ATOM    226  HA  ASN A  23      -7.023  18.668 -22.719  1.00  9.37           H  
ATOM    227 1HB  ASN A  23      -6.198  18.832 -24.992  1.00  9.37           H  
ATOM    228 2HB  ASN A  23      -5.386  20.012 -23.974  1.00  9.37           H  
ATOM    229 1HD2 ASN A  23      -2.966  18.239 -26.233  1.00  9.37           H  
ATOM    230 2HD2 ASN A  23      -4.471  19.055 -26.493  1.00  9.37           H  
ATOM    231  N   ALA A  24      -6.104  15.941 -22.105  1.00  9.39           N  
ATOM    232  CA  ALA A  24      -6.288  14.505 -22.252  1.00  9.39           C  
ATOM    233  C   ALA A  24      -7.630  14.215 -22.908  1.00  9.39           C  
ATOM    234  O   ALA A  24      -8.650  14.826 -22.586  1.00  9.39           O  
ATOM    235  CB  ALA A  24      -6.205  13.818 -20.901  1.00  9.39           C  
ATOM    236  H   ALA A  24      -5.847  16.309 -21.184  1.00  9.39           H  
ATOM    237  HA  ALA A  24      -5.501  14.123 -22.901  1.00  9.39           H  
ATOM    238 1HB  ALA A  24      -6.330  12.748 -21.030  1.00  9.39           H  
ATOM    239 2HB  ALA A  24      -5.232  14.021 -20.451  1.00  9.39           H  
ATOM    240 3HB  ALA A  24      -6.990  14.201 -20.251  1.00  9.39           H  
ATOM    241  N   MET A  25      -7.620  13.258 -23.823  1.00  9.36           N  
ATOM    242  CA  MET A  25      -8.806  12.913 -24.588  1.00  9.36           C  
ATOM    243  C   MET A  25      -9.904  12.130 -23.839  1.00  9.36           C  
ATOM    244  O   MET A  25      -9.616  11.399 -22.882  1.00  9.36           O  
ATOM    245  CB  MET A  25      -8.401  12.122 -25.823  1.00  9.36           C  
ATOM    246  CG  MET A  25      -7.616  12.925 -26.840  1.00  9.36           C  
ATOM    247  SD  MET A  25      -7.292  12.006 -28.350  1.00  9.36           S  
ATOM    248  CE  MET A  25      -6.102  10.814 -27.801  1.00  9.36           C  
ATOM    249  H   MET A  25      -6.749  12.794 -24.033  1.00  9.36           H  
ATOM    250  HA  MET A  25      -9.189  13.858 -24.936  1.00  9.36           H  
ATOM    251 1HB  MET A  25      -7.797  11.266 -25.532  1.00  9.36           H  
ATOM    252 2HB  MET A  25      -9.286  11.735 -26.295  1.00  9.36           H  
ATOM    253 1HG  MET A  25      -8.178  13.823 -27.095  1.00  9.36           H  
ATOM    254 2HG  MET A  25      -6.663  13.233 -26.407  1.00  9.36           H  
ATOM    255 1HE  MET A  25      -5.834  10.189 -28.641  1.00  9.36           H  
ATOM    256 2HE  MET A  25      -5.214  11.319 -27.424  1.00  9.36           H  
ATOM    257 3HE  MET A  25      -6.534  10.207 -27.015  1.00  9.36           H  
ATOM    258  N   PRO A  26     -11.179  12.287 -24.265  1.00  9.18           N  
ATOM    259  CA  PRO A  26     -12.339  11.485 -23.911  1.00  9.18           C  
ATOM    260  C   PRO A  26     -12.046  10.058 -24.307  1.00  9.18           C  
ATOM    261  O   PRO A  26     -11.097   9.826 -25.045  1.00  9.18           O  
ATOM    262  CB  PRO A  26     -13.466  12.076 -24.759  1.00  9.18           C  
ATOM    263  CG  PRO A  26     -13.036  13.486 -25.042  1.00  9.18           C  
ATOM    264  CD  PRO A  26     -11.531  13.439 -25.145  1.00  9.18           C  
ATOM    265  HA  PRO A  26     -12.540  11.572 -22.833  1.00  9.18           H  
ATOM    266 1HB  PRO A  26     -13.592  11.470 -25.672  1.00  9.18           H  
ATOM    267 2HB  PRO A  26     -14.416  12.021 -24.209  1.00  9.18           H  
ATOM    268 1HG  PRO A  26     -13.513  13.847 -25.968  1.00  9.18           H  
ATOM    269 2HG  PRO A  26     -13.378  14.149 -24.233  1.00  9.18           H  
ATOM    270 1HD  PRO A  26     -11.207  13.271 -26.183  1.00  9.18           H  
ATOM    271 2HD  PRO A  26     -11.178  14.396 -24.724  1.00  9.18           H  
ATOM    272  N   GLU A  27     -12.790   9.096 -23.786  1.00  8.77           N  
ATOM    273  CA  GLU A  27     -12.518   7.714 -24.161  1.00  8.77           C  
ATOM    274  C   GLU A  27     -12.437   7.574 -25.684  1.00  8.77           C  
ATOM    275  O   GLU A  27     -13.315   8.041 -26.414  1.00  8.77           O  
ATOM    276  CB  GLU A  27     -13.605   6.790 -23.600  1.00  8.77           C  
ATOM    277  CG  GLU A  27     -13.379   5.298 -23.859  1.00  8.77           C  
ATOM    278  CD  GLU A  27     -14.445   4.417 -23.234  1.00  8.77           C  
ATOM    279  OE1 GLU A  27     -15.362   4.945 -22.651  1.00  8.77           O  
ATOM    280  OE2 GLU A  27     -14.335   3.217 -23.338  1.00  8.77           O  
ATOM    281  H   GLU A  27     -13.551   9.315 -23.158  1.00  8.77           H  
ATOM    282  HA  GLU A  27     -11.556   7.420 -23.742  1.00  8.77           H  
ATOM    283 1HB  GLU A  27     -13.680   6.931 -22.523  1.00  8.77           H  
ATOM    284 2HB  GLU A  27     -14.568   7.060 -24.034  1.00  8.77           H  
ATOM    285 1HG  GLU A  27     -13.368   5.124 -24.937  1.00  8.77           H  
ATOM    286 2HG  GLU A  27     -12.403   5.015 -23.468  1.00  8.77           H  
ATOM    287  N   ILE A  28     -11.363   6.928 -26.132  1.00  8.15           N  
ATOM    288  CA  ILE A  28     -11.055   6.704 -27.539  1.00  8.15           C  
ATOM    289  C   ILE A  28     -11.309   5.263 -27.969  1.00  8.15           C  
ATOM    290  O   ILE A  28     -10.933   4.325 -27.263  1.00  8.15           O  
ATOM    291  CB  ILE A  28      -9.585   7.102 -27.825  1.00  8.15           C  
ATOM    292  CG1 ILE A  28      -9.352   8.551 -27.469  1.00  8.15           C  
ATOM    293  CG2 ILE A  28      -9.229   6.873 -29.238  1.00  8.15           C  
ATOM    294  CD1 ILE A  28     -10.254   9.502 -28.232  1.00  8.15           C  
ATOM    295  H   ILE A  28     -10.710   6.585 -25.447  1.00  8.15           H  
ATOM    296  HA  ILE A  28     -11.699   7.349 -28.135  1.00  8.15           H  
ATOM    297  HB  ILE A  28      -8.924   6.505 -27.200  1.00  8.15           H  
ATOM    298 1HG1 ILE A  28      -9.496   8.683 -26.408  1.00  8.15           H  
ATOM    299 2HG1 ILE A  28      -8.325   8.802 -27.707  1.00  8.15           H  
ATOM    300 1HG2 ILE A  28      -8.190   7.160 -29.391  1.00  8.15           H  
ATOM    301 2HG2 ILE A  28      -9.354   5.824 -29.475  1.00  8.15           H  
ATOM    302 3HG2 ILE A  28      -9.867   7.471 -29.883  1.00  8.15           H  
ATOM    303 1HD1 ILE A  28     -10.043  10.516 -27.956  1.00  8.15           H  
ATOM    304 2HD1 ILE A  28     -10.084   9.379 -29.303  1.00  8.15           H  
ATOM    305 3HD1 ILE A  28     -11.294   9.280 -28.000  1.00  8.15           H  
ATOM    306  N   THR A  29     -11.974   5.090 -29.113  1.00  7.41           N  
ATOM    307  CA  THR A  29     -12.257   3.757 -29.640  1.00  7.41           C  
ATOM    308  C   THR A  29     -10.949   3.011 -29.804  1.00  7.41           C  
ATOM    309  O   THR A  29     -10.004   3.532 -30.383  1.00  7.41           O  
ATOM    310  CB  THR A  29     -12.981   3.834 -30.994  1.00  7.41           C  
ATOM    311  OG1 THR A  29     -14.210   4.560 -30.840  1.00  7.41           O  
ATOM    312  CG2 THR A  29     -13.272   2.436 -31.522  1.00  7.41           C  
ATOM    313  H   THR A  29     -12.271   5.905 -29.632  1.00  7.41           H  
ATOM    314  HA  THR A  29     -12.879   3.216 -28.927  1.00  7.41           H  
ATOM    315  HB  THR A  29     -12.349   4.358 -31.710  1.00  7.41           H  
ATOM    316  HG1 THR A  29     -14.667   4.598 -31.686  1.00  7.41           H  
ATOM    317 1HG2 THR A  29     -13.781   2.511 -32.482  1.00  7.41           H  
ATOM    318 2HG2 THR A  29     -12.336   1.889 -31.654  1.00  7.41           H  
ATOM    319 3HG2 THR A  29     -13.906   1.903 -30.817  1.00  7.41           H  
ATOM    320  N   ALA A  30     -10.886   1.792 -29.296  1.00  6.65           N  
ATOM    321  CA  ALA A  30      -9.640   1.046 -29.335  1.00  6.65           C  
ATOM    322  C   ALA A  30      -9.088   0.800 -30.730  1.00  6.65           C  
ATOM    323  O   ALA A  30      -9.814   0.450 -31.663  1.00  6.65           O  
ATOM    324  CB  ALA A  30      -9.834  -0.298 -28.662  1.00  6.65           C  
ATOM    325  H   ALA A  30     -11.698   1.398 -28.846  1.00  6.65           H  
ATOM    326  HA  ALA A  30      -8.897   1.625 -28.782  1.00  6.65           H  
ATOM    327 1HB  ALA A  30      -8.882  -0.835 -28.657  1.00  6.65           H  
ATOM    328 2HB  ALA A  30     -10.178  -0.149 -27.642  1.00  6.65           H  
ATOM    329 3HB  ALA A  30     -10.572  -0.876 -29.217  1.00  6.65           H  
ATOM    330  N   PHE A  31      -7.769   0.925 -30.818  1.00  5.93           N  
ATOM    331  CA  PHE A  31      -6.969   0.614 -31.991  1.00  5.93           C  
ATOM    332  C   PHE A  31      -6.976  -0.899 -32.173  1.00  5.93           C  
ATOM    333  O   PHE A  31      -6.860  -1.611 -31.175  1.00  5.93           O  
ATOM    334  CB  PHE A  31      -5.544   1.145 -31.775  1.00  5.93           C  
ATOM    335  CG  PHE A  31      -4.548   0.885 -32.869  1.00  5.93           C  
ATOM    336  CD1 PHE A  31      -4.539   1.571 -34.069  1.00  5.93           C  
ATOM    337  CD2 PHE A  31      -3.589  -0.064 -32.661  1.00  5.93           C  
ATOM    338  CE1 PHE A  31      -3.578   1.262 -35.026  1.00  5.93           C  
ATOM    339  CE2 PHE A  31      -2.629  -0.355 -33.601  1.00  5.93           C  
ATOM    340  CZ  PHE A  31      -2.630   0.306 -34.783  1.00  5.93           C  
ATOM    341  H   PHE A  31      -7.279   1.261 -29.998  1.00  5.93           H  
ATOM    342  HA  PHE A  31      -7.405   1.118 -32.845  1.00  5.93           H  
ATOM    343 1HB  PHE A  31      -5.589   2.219 -31.616  1.00  5.93           H  
ATOM    344 2HB  PHE A  31      -5.139   0.711 -30.856  1.00  5.93           H  
ATOM    345  HD1 PHE A  31      -5.288   2.334 -34.264  1.00  5.93           H  
ATOM    346  HD2 PHE A  31      -3.605  -0.602 -31.719  1.00  5.93           H  
ATOM    347  HE1 PHE A  31      -3.560   1.760 -35.971  1.00  5.93           H  
ATOM    348  HE2 PHE A  31      -1.882  -1.117 -33.406  1.00  5.93           H  
ATOM    349  HZ  PHE A  31      -1.879   0.074 -35.545  1.00  5.93           H  
ATOM    350  N   PRO A  32      -7.149  -1.445 -33.387  1.00  5.21           N  
ATOM    351  CA  PRO A  32      -7.070  -2.866 -33.626  1.00  5.21           C  
ATOM    352  C   PRO A  32      -5.770  -3.355 -33.034  1.00  5.21           C  
ATOM    353  O   PRO A  32      -4.722  -2.759 -33.253  1.00  5.21           O  
ATOM    354  CB  PRO A  32      -7.079  -2.936 -35.154  1.00  5.21           C  
ATOM    355  CG  PRO A  32      -7.883  -1.715 -35.565  1.00  5.21           C  
ATOM    356  CD  PRO A  32      -7.484  -0.638 -34.574  1.00  5.21           C  
ATOM    357  HA  PRO A  32      -7.936  -3.373 -33.175  1.00  5.21           H  
ATOM    358 1HB  PRO A  32      -6.043  -2.915 -35.533  1.00  5.21           H  
ATOM    359 2HB  PRO A  32      -7.524  -3.884 -35.487  1.00  5.21           H  
ATOM    360 1HG  PRO A  32      -7.652  -1.442 -36.607  1.00  5.21           H  
ATOM    361 2HG  PRO A  32      -8.958  -1.940 -35.526  1.00  5.21           H  
ATOM    362 1HD  PRO A  32      -6.624  -0.075 -34.935  1.00  5.21           H  
ATOM    363 2HD  PRO A  32      -8.368  -0.007 -34.390  1.00  5.21           H  
ATOM    364  N   GLN A  33      -5.813  -4.451 -32.305  1.00  4.44           N  
ATOM    365  CA  GLN A  33      -4.596  -4.900 -31.662  1.00  4.44           C  
ATOM    366  C   GLN A  33      -3.617  -5.525 -32.647  1.00  4.44           C  
ATOM    367  O   GLN A  33      -4.007  -6.386 -33.439  1.00  4.44           O  
ATOM    368  CB  GLN A  33      -4.922  -5.935 -30.567  1.00  4.44           C  
ATOM    369  CG  GLN A  33      -3.710  -6.395 -29.724  1.00  4.44           C  
ATOM    370  CD  GLN A  33      -4.087  -7.345 -28.584  1.00  4.44           C  
ATOM    371  OE1 GLN A  33      -5.054  -7.057 -27.872  1.00  4.44           O  
ATOM    372  NE2 GLN A  33      -3.355  -8.459 -28.384  1.00  4.44           N  
ATOM    373  H   GLN A  33      -6.686  -4.939 -32.158  1.00  4.44           H  
ATOM    374  HA  GLN A  33      -4.163  -4.028 -31.186  1.00  4.44           H  
ATOM    375 1HB  GLN A  33      -5.662  -5.518 -29.884  1.00  4.44           H  
ATOM    376 2HB  GLN A  33      -5.363  -6.820 -31.026  1.00  4.44           H  
ATOM    377 1HG  GLN A  33      -2.973  -6.864 -30.344  1.00  4.44           H  
ATOM    378 2HG  GLN A  33      -3.287  -5.515 -29.280  1.00  4.44           H  
ATOM    379 1HE2 GLN A  33      -3.601  -9.083 -27.640  1.00  4.44           H  
ATOM    380 2HE2 GLN A  33      -2.552  -8.711 -28.975  1.00  4.44           H  
ATOM    381  N   PRO A  34      -2.313  -5.200 -32.578  1.00  3.60           N  
ATOM    382  CA  PRO A  34      -1.252  -5.841 -33.329  1.00  3.60           C  
ATOM    383  C   PRO A  34      -1.014  -7.130 -32.578  1.00  3.60           C  
ATOM    384  O   PRO A  34      -0.062  -7.255 -31.815  1.00  3.60           O  
ATOM    385  CB  PRO A  34      -0.112  -4.835 -33.248  1.00  3.60           C  
ATOM    386  CG  PRO A  34      -0.316  -4.140 -31.920  1.00  3.60           C  
ATOM    387  CD  PRO A  34      -1.836  -4.064 -31.741  1.00  3.60           C  
ATOM    388  HA  PRO A  34      -1.581  -6.026 -34.361  1.00  3.60           H  
ATOM    389 1HB  PRO A  34       0.842  -5.352 -33.328  1.00  3.60           H  
ATOM    390 2HB  PRO A  34      -0.179  -4.144 -34.101  1.00  3.60           H  
ATOM    391 1HG  PRO A  34       0.180  -4.697 -31.119  1.00  3.60           H  
ATOM    392 2HG  PRO A  34       0.146  -3.147 -31.941  1.00  3.60           H  
ATOM    393 1HD  PRO A  34      -2.051  -4.204 -30.683  1.00  3.60           H  
ATOM    394 2HD  PRO A  34      -2.234  -3.109 -32.124  1.00  3.60           H  
ATOM    395  N   LYS A  35      -1.968  -8.048 -32.758  1.00  2.78           N  
ATOM    396  CA  LYS A  35      -2.183  -9.219 -31.919  1.00  2.78           C  
ATOM    397  C   LYS A  35      -0.961  -9.760 -31.212  1.00  2.78           C  
ATOM    398  O   LYS A  35      -0.945  -9.746 -29.977  1.00  2.78           O  
ATOM    399  CB  LYS A  35      -2.800 -10.334 -32.761  1.00  2.78           C  
ATOM    400  CG  LYS A  35      -3.139 -11.604 -31.989  1.00  2.78           C  
ATOM    401  CD  LYS A  35      -3.816 -12.635 -32.890  1.00  2.78           C  
ATOM    402  CE  LYS A  35      -4.129 -13.921 -32.133  1.00  2.78           C  
ATOM    403  NZ  LYS A  35      -4.785 -14.933 -33.008  1.00  2.78           N  
ATOM    404  H   LYS A  35      -2.674  -7.832 -33.463  1.00  2.78           H  
ATOM    405  HA  LYS A  35      -2.912  -8.955 -31.160  1.00  2.78           H  
ATOM    406 1HB  LYS A  35      -3.717  -9.966 -33.222  1.00  2.78           H  
ATOM    407 2HB  LYS A  35      -2.119 -10.606 -33.566  1.00  2.78           H  
ATOM    408 1HG  LYS A  35      -2.228 -12.036 -31.576  1.00  2.78           H  
ATOM    409 2HG  LYS A  35      -3.807 -11.358 -31.165  1.00  2.78           H  
ATOM    410 1HD  LYS A  35      -4.745 -12.219 -33.283  1.00  2.78           H  
ATOM    411 2HD  LYS A  35      -3.161 -12.869 -33.729  1.00  2.78           H  
ATOM    412 1HE  LYS A  35      -3.202 -14.338 -31.743  1.00  2.78           H  
ATOM    413 2HE  LYS A  35      -4.793 -13.692 -31.299  1.00  2.78           H  
ATOM    414 1HZ  LYS A  35      -4.976 -15.769 -32.473  1.00  2.78           H  
ATOM    415 2HZ  LYS A  35      -5.652 -14.558 -33.367  1.00  2.78           H  
ATOM    416 3HZ  LYS A  35      -4.173 -15.160 -33.779  1.00  2.78           H  
ATOM    417  N   SER A  36       0.037 -10.221 -31.960  1.00  2.06           N  
ATOM    418  CA  SER A  36       1.230 -10.785 -31.347  1.00  2.06           C  
ATOM    419  C   SER A  36       2.371 -10.972 -32.327  1.00  2.06           C  
ATOM    420  O   SER A  36       2.269 -10.670 -33.519  1.00  2.06           O  
ATOM    421  CB  SER A  36       0.931 -12.126 -30.678  1.00  2.06           C  
ATOM    422  OG  SER A  36       2.035 -12.561 -29.915  1.00  2.06           O  
ATOM    423  H   SER A  36      -0.031 -10.178 -32.964  1.00  2.06           H  
ATOM    424  HA  SER A  36       1.571 -10.089 -30.579  1.00  2.06           H  
ATOM    425 1HB  SER A  36       0.066 -12.032 -30.031  1.00  2.06           H  
ATOM    426 2HB  SER A  36       0.698 -12.873 -31.436  1.00  2.06           H  
ATOM    427  HG  SER A  36       2.607 -13.101 -30.528  1.00  2.06           H  
ATOM    428  N   ASP A  37       3.443 -11.519 -31.784  1.00  1.51           N  
ATOM    429  CA  ASP A  37       4.648 -11.914 -32.483  1.00  1.51           C  
ATOM    430  C   ASP A  37       5.319 -10.806 -33.288  1.00  1.51           C  
ATOM    431  O   ASP A  37       5.818 -11.064 -34.382  1.00  1.51           O  
ATOM    432  CB  ASP A  37       4.320 -13.074 -33.421  1.00  1.51           C  
ATOM    433  CG  ASP A  37       3.685 -14.228 -32.667  1.00  1.51           C  
ATOM    434  OD1 ASP A  37       3.722 -14.198 -31.450  1.00  1.51           O  
ATOM    435  OD2 ASP A  37       3.163 -15.117 -33.289  1.00  1.51           O  
ATOM    436  H   ASP A  37       3.381 -11.706 -30.794  1.00  1.51           H  
ATOM    437  HA  ASP A  37       5.347 -12.265 -31.741  1.00  1.51           H  
ATOM    438 1HB  ASP A  37       3.647 -12.741 -34.212  1.00  1.51           H  
ATOM    439 2HB  ASP A  37       5.235 -13.428 -33.896  1.00  1.51           H  
ATOM    440  N   LEU A  38       5.378  -9.591 -32.744  1.00  1.14           N  
ATOM    441  CA  LEU A  38       6.006  -8.513 -33.487  1.00  1.14           C  
ATOM    442  C   LEU A  38       7.521  -8.615 -33.418  1.00  1.14           C  
ATOM    443  O   LEU A  38       8.090  -8.972 -32.367  1.00  1.14           O  
ATOM    444  CB  LEU A  38       5.595  -7.147 -32.925  1.00  1.14           C  
ATOM    445  CG  LEU A  38       4.115  -6.784 -32.958  1.00  1.14           C  
ATOM    446  CD1 LEU A  38       3.931  -5.470 -32.190  1.00  1.14           C  
ATOM    447  CD2 LEU A  38       3.654  -6.663 -34.398  1.00  1.14           C  
ATOM    448  H   LEU A  38       4.966  -9.397 -31.832  1.00  1.14           H  
ATOM    449  HA  LEU A  38       5.693  -8.582 -34.527  1.00  1.14           H  
ATOM    450 1HB  LEU A  38       5.907  -7.082 -31.917  1.00  1.14           H  
ATOM    451 2HB  LEU A  38       6.129  -6.381 -33.488  1.00  1.14           H  
ATOM    452  HG  LEU A  38       3.530  -7.560 -32.458  1.00  1.14           H  
ATOM    453 1HD1 LEU A  38       2.884  -5.188 -32.185  1.00  1.14           H  
ATOM    454 2HD1 LEU A  38       4.271  -5.608 -31.164  1.00  1.14           H  
ATOM    455 3HD1 LEU A  38       4.517  -4.687 -32.662  1.00  1.14           H  
ATOM    456 1HD2 LEU A  38       2.602  -6.407 -34.425  1.00  1.14           H  
ATOM    457 2HD2 LEU A  38       4.231  -5.891 -34.905  1.00  1.14           H  
ATOM    458 3HD2 LEU A  38       3.808  -7.622 -34.905  1.00  1.14           H  
ATOM    459  N   SER A  39       8.159  -8.237 -34.525  1.00  0.92           N  
ATOM    460  CA  SER A  39       9.617  -8.170 -34.605  1.00  0.92           C  
ATOM    461  C   SER A  39      10.008  -6.723 -34.955  1.00  0.92           C  
ATOM    462  O   SER A  39       9.607  -6.180 -36.002  1.00  0.92           O  
ATOM    463  CB  SER A  39      10.119  -9.189 -35.623  1.00  0.92           C  
ATOM    464  OG  SER A  39      11.511  -9.220 -35.706  1.00  0.92           O  
ATOM    465  H   SER A  39       7.585  -8.031 -35.354  1.00  0.92           H  
ATOM    466  HA  SER A  39      10.036  -8.418 -33.634  1.00  0.92           H  
ATOM    467 1HB  SER A  39       9.751 -10.175 -35.349  1.00  0.92           H  
ATOM    468 2HB  SER A  39       9.697  -8.952 -36.604  1.00  0.92           H  
ATOM    469  HG  SER A  39      11.718  -9.818 -36.446  1.00  0.92           H  
ATOM    470  N   ILE A  40      10.718  -6.081 -34.021  1.00  0.80           N  
ATOM    471  CA  ILE A  40      11.048  -4.664 -34.155  1.00  0.80           C  
ATOM    472  C   ILE A  40      12.546  -4.409 -34.232  1.00  0.80           C  
ATOM    473  O   ILE A  40      13.311  -4.939 -33.426  1.00  0.80           O  
ATOM    474  CB  ILE A  40      10.457  -3.834 -32.996  1.00  0.80           C  
ATOM    475  CG1 ILE A  40       8.920  -4.003 -32.966  1.00  0.80           C  
ATOM    476  CG2 ILE A  40      10.808  -2.336 -33.212  1.00  0.80           C  
ATOM    477  CD1 ILE A  40       8.264  -3.390 -31.764  1.00  0.80           C  
ATOM    478  H   ILE A  40      11.033  -6.609 -33.202  1.00  0.80           H  
ATOM    479  HA  ILE A  40      10.604  -4.304 -35.076  1.00  0.80           H  
ATOM    480  HB  ILE A  40      10.854  -4.179 -32.045  1.00  0.80           H  
ATOM    481 1HG1 ILE A  40       8.502  -3.564 -33.856  1.00  0.80           H  
ATOM    482 2HG1 ILE A  40       8.685  -5.066 -32.963  1.00  0.80           H  
ATOM    483 1HG2 ILE A  40      10.388  -1.741 -32.436  1.00  0.80           H  
ATOM    484 2HG2 ILE A  40      11.882  -2.200 -33.220  1.00  0.80           H  
ATOM    485 3HG2 ILE A  40      10.397  -2.005 -34.163  1.00  0.80           H  
ATOM    486 1HD1 ILE A  40       7.188  -3.559 -31.808  1.00  0.80           H  
ATOM    487 2HD1 ILE A  40       8.669  -3.846 -30.861  1.00  0.80           H  
ATOM    488 3HD1 ILE A  40       8.461  -2.320 -31.754  1.00  0.80           H  
ATOM    489  N   LEU A  41      12.948  -3.620 -35.221  1.00  0.76           N  
ATOM    490  CA  LEU A  41      14.345  -3.263 -35.413  1.00  0.76           C  
ATOM    491  C   LEU A  41      14.557  -1.803 -35.024  1.00  0.76           C  
ATOM    492  O   LEU A  41      13.816  -0.940 -35.481  1.00  0.76           O  
ATOM    493  CB  LEU A  41      14.752  -3.474 -36.871  1.00  0.76           C  
ATOM    494  CG  LEU A  41      16.184  -3.153 -37.289  1.00  0.76           C  
ATOM    495  CD1 LEU A  41      17.118  -4.145 -36.628  1.00  0.76           C  
ATOM    496  CD2 LEU A  41      16.275  -3.234 -38.802  1.00  0.76           C  
ATOM    497  H   LEU A  41      12.234  -3.226 -35.837  1.00  0.76           H  
ATOM    498  HA  LEU A  41      14.947  -3.901 -34.788  1.00  0.76           H  
ATOM    499 1HB  LEU A  41      14.584  -4.509 -37.111  1.00  0.76           H  
ATOM    500 2HB  LEU A  41      14.106  -2.881 -37.472  1.00  0.76           H  
ATOM    501  HG  LEU A  41      16.462  -2.152 -36.957  1.00  0.76           H  
ATOM    502 1HD1 LEU A  41      18.136  -3.965 -36.905  1.00  0.76           H  
ATOM    503 2HD1 LEU A  41      17.026  -4.055 -35.568  1.00  0.76           H  
ATOM    504 3HD1 LEU A  41      16.846  -5.146 -36.932  1.00  0.76           H  
ATOM    505 1HD2 LEU A  41      17.292  -3.021 -39.118  1.00  0.76           H  
ATOM    506 2HD2 LEU A  41      16.001  -4.234 -39.116  1.00  0.76           H  
ATOM    507 3HD2 LEU A  41      15.597  -2.511 -39.252  1.00  0.76           H  
ATOM    508  N   LEU A  42      15.541  -1.527 -34.180  1.00  0.76           N  
ATOM    509  CA  LEU A  42      15.841  -0.144 -33.819  1.00  0.76           C  
ATOM    510  C   LEU A  42      17.135   0.218 -34.523  1.00  0.76           C  
ATOM    511  O   LEU A  42      18.017  -0.637 -34.640  1.00  0.76           O  
ATOM    512  CB  LEU A  42      15.998   0.041 -32.301  1.00  0.76           C  
ATOM    513  CG  LEU A  42      14.729   0.042 -31.480  1.00  0.76           C  
ATOM    514  CD1 LEU A  42      14.270  -1.367 -31.293  1.00  0.76           C  
ATOM    515  CD2 LEU A  42      14.994   0.708 -30.162  1.00  0.76           C  
ATOM    516  H   LEU A  42      16.085  -2.298 -33.800  1.00  0.76           H  
ATOM    517  HA  LEU A  42      15.048   0.506 -34.177  1.00  0.76           H  
ATOM    518 1HB  LEU A  42      16.619  -0.751 -31.935  1.00  0.76           H  
ATOM    519 2HB  LEU A  42      16.512   0.986 -32.122  1.00  0.76           H  
ATOM    520  HG  LEU A  42      13.955   0.577 -32.003  1.00  0.76           H  
ATOM    521 1HD1 LEU A  42      13.358  -1.387 -30.708  1.00  0.76           H  
ATOM    522 2HD1 LEU A  42      14.087  -1.833 -32.251  1.00  0.76           H  
ATOM    523 3HD1 LEU A  42      15.048  -1.906 -30.774  1.00  0.76           H  
ATOM    524 1HD2 LEU A  42      14.082   0.702 -29.581  1.00  0.76           H  
ATOM    525 2HD2 LEU A  42      15.772   0.173 -29.628  1.00  0.76           H  
ATOM    526 3HD2 LEU A  42      15.319   1.737 -30.328  1.00  0.76           H  
ATOM    527  N   LEU A  43      17.269   1.449 -35.009  1.00  0.78           N  
ATOM    528  CA  LEU A  43      18.528   1.769 -35.693  1.00  0.78           C  
ATOM    529  C   LEU A  43      19.429   2.715 -34.893  1.00  0.78           C  
ATOM    530  O   LEU A  43      19.262   3.928 -35.040  1.00  0.78           O  
ATOM    531  CB  LEU A  43      18.261   2.468 -37.027  1.00  0.78           C  
ATOM    532  CG  LEU A  43      17.256   1.825 -37.975  1.00  0.78           C  
ATOM    533  CD1 LEU A  43      17.145   2.688 -39.216  1.00  0.78           C  
ATOM    534  CD2 LEU A  43      17.663   0.444 -38.291  1.00  0.78           C  
ATOM    535  H   LEU A  43      16.501   2.121 -34.906  1.00  0.78           H  
ATOM    536  HA  LEU A  43      19.058   0.851 -35.871  1.00  0.78           H  
ATOM    537 1HB  LEU A  43      17.975   3.478 -36.839  1.00  0.78           H  
ATOM    538 2HB  LEU A  43      19.209   2.499 -37.569  1.00  0.78           H  
ATOM    539  HG  LEU A  43      16.277   1.801 -37.494  1.00  0.78           H  
ATOM    540 1HD1 LEU A  43      16.425   2.252 -39.871  1.00  0.78           H  
ATOM    541 2HD1 LEU A  43      16.830   3.691 -38.950  1.00  0.78           H  
ATOM    542 3HD1 LEU A  43      18.111   2.736 -39.718  1.00  0.78           H  
ATOM    543 1HD2 LEU A  43      16.938  -0.012 -38.960  1.00  0.78           H  
ATOM    544 2HD2 LEU A  43      18.638   0.458 -38.766  1.00  0.78           H  
ATOM    545 3HD2 LEU A  43      17.708  -0.120 -37.375  1.00  0.78           H  
ATOM    546  N   GLY A  44      20.388   2.234 -34.084  1.00  0.80           N  
ATOM    547  CA  GLY A  44      21.166   3.195 -33.276  1.00  0.80           C  
ATOM    548  C   GLY A  44      21.700   2.636 -31.950  1.00  0.80           C  
ATOM    549  O   GLY A  44      21.319   1.552 -31.518  1.00  0.80           O  
ATOM    550  H   GLY A  44      20.597   1.235 -33.994  1.00  0.80           H  
ATOM    551 1HA  GLY A  44      22.008   3.548 -33.873  1.00  0.80           H  
ATOM    552 2HA  GLY A  44      20.552   4.070 -33.068  1.00  0.80           H  
ATOM    553  N   ALA A  45      22.583   3.401 -31.298  1.00  0.81           N  
ATOM    554  CA  ALA A  45      23.220   2.944 -30.064  1.00  0.81           C  
ATOM    555  C   ALA A  45      23.245   3.937 -28.904  1.00  0.81           C  
ATOM    556  O   ALA A  45      24.110   3.818 -28.042  1.00  0.81           O  
ATOM    557  CB  ALA A  45      24.658   2.595 -30.385  1.00  0.81           C  
ATOM    558  H   ALA A  45      22.830   4.303 -31.678  1.00  0.81           H  
ATOM    559  HA  ALA A  45      22.676   2.068 -29.723  1.00  0.81           H  
ATOM    560 1HB  ALA A  45      25.145   2.213 -29.492  1.00  0.81           H  
ATOM    561 2HB  ALA A  45      24.692   1.844 -31.173  1.00  0.81           H  
ATOM    562 3HB  ALA A  45      25.177   3.490 -30.717  1.00  0.81           H  
ATOM    563  N   GLY A  46      22.339   4.907 -28.865  1.00  0.80           N  
ATOM    564  CA  GLY A  46      22.359   5.898 -27.781  1.00  0.80           C  
ATOM    565  C   GLY A  46      21.406   5.600 -26.621  1.00  0.80           C  
ATOM    566  O   GLY A  46      20.808   4.518 -26.536  1.00  0.80           O  
ATOM    567  H   GLY A  46      21.620   4.968 -29.580  1.00  0.80           H  
ATOM    568 1HA  GLY A  46      23.377   5.984 -27.395  1.00  0.80           H  
ATOM    569 2HA  GLY A  46      22.107   6.872 -28.201  1.00  0.80           H  
ATOM    570  N   GLY A  47      21.252   6.604 -25.746  1.00  0.78           N  
ATOM    571  CA  GLY A  47      20.409   6.527 -24.552  1.00  0.78           C  
ATOM    572  C   GLY A  47      18.973   6.248 -24.950  1.00  0.78           C  
ATOM    573  O   GLY A  47      18.327   5.332 -24.431  1.00  0.78           O  
ATOM    574  H   GLY A  47      21.752   7.467 -25.921  1.00  0.78           H  
ATOM    575 1HA  GLY A  47      20.775   5.736 -23.895  1.00  0.78           H  
ATOM    576 2HA  GLY A  47      20.467   7.468 -24.003  1.00  0.78           H  
ATOM    577  N   ARG A  48      18.477   7.056 -25.878  1.00  0.76           N  
ATOM    578  CA  ARG A  48      17.144   6.885 -26.435  1.00  0.76           C  
ATOM    579  C   ARG A  48      16.884   5.488 -26.964  1.00  0.76           C  
ATOM    580  O   ARG A  48      15.860   4.892 -26.635  1.00  0.76           O  
ATOM    581  CB  ARG A  48      16.979   7.861 -27.557  1.00  0.76           C  
ATOM    582  CG  ARG A  48      15.770   7.764 -28.401  1.00  0.76           C  
ATOM    583  CD  ARG A  48      15.925   8.778 -29.411  1.00  0.76           C  
ATOM    584  NE  ARG A  48      17.140   8.614 -30.095  1.00  0.76           N  
ATOM    585  CZ  ARG A  48      17.887   9.603 -30.588  1.00  0.76           C  
ATOM    586  NH1 ARG A  48      17.503  10.860 -30.540  1.00  0.76           N  
ATOM    587  NH2 ARG A  48      19.030   9.273 -31.089  1.00  0.76           N  
ATOM    588  H   ARG A  48      19.056   7.832 -26.234  1.00  0.76           H  
ATOM    589  HA  ARG A  48      16.416   7.109 -25.654  1.00  0.76           H  
ATOM    590 1HB  ARG A  48      17.003   8.860 -27.164  1.00  0.76           H  
ATOM    591 2HB  ARG A  48      17.840   7.770 -28.224  1.00  0.76           H  
ATOM    592 1HG  ARG A  48      15.714   6.788 -28.873  1.00  0.76           H  
ATOM    593 2HG  ARG A  48      14.874   7.965 -27.814  1.00  0.76           H  
ATOM    594 1HD  ARG A  48      15.123   8.759 -30.139  1.00  0.76           H  
ATOM    595 2HD  ARG A  48      15.971   9.716 -28.902  1.00  0.76           H  
ATOM    596  HE  ARG A  48      17.521   7.677 -30.180  1.00  0.76           H  
ATOM    597 1HH1 ARG A  48      16.584  11.102 -30.147  1.00  0.76           H  
ATOM    598 2HH1 ARG A  48      18.098  11.583 -30.905  1.00  0.76           H  
ATOM    599 1HH2 ARG A  48      19.265   8.271 -31.058  1.00  0.76           H  
ATOM    600 2HH2 ARG A  48      19.663   9.987 -31.410  1.00  0.76           H  
ATOM    601  N   GLU A  49      17.792   4.952 -27.779  1.00  0.74           N  
ATOM    602  CA  GLU A  49      17.573   3.621 -28.332  1.00  0.74           C  
ATOM    603  C   GLU A  49      17.469   2.573 -27.239  1.00  0.74           C  
ATOM    604  O   GLU A  49      16.671   1.641 -27.338  1.00  0.74           O  
ATOM    605  CB  GLU A  49      18.641   3.266 -29.362  1.00  0.74           C  
ATOM    606  CG  GLU A  49      18.483   4.050 -30.669  1.00  0.74           C  
ATOM    607  CD  GLU A  49      19.114   5.420 -30.693  1.00  0.74           C  
ATOM    608  OE1 GLU A  49      20.282   5.557 -30.469  1.00  0.74           O  
ATOM    609  OE2 GLU A  49      18.400   6.351 -30.911  1.00  0.74           O  
ATOM    610  H   GLU A  49      18.634   5.465 -27.996  1.00  0.74           H  
ATOM    611  HA  GLU A  49      16.619   3.634 -28.858  1.00  0.74           H  
ATOM    612 1HB  GLU A  49      19.633   3.472 -28.952  1.00  0.74           H  
ATOM    613 2HB  GLU A  49      18.594   2.202 -29.596  1.00  0.74           H  
ATOM    614 1HG  GLU A  49      18.887   3.453 -31.476  1.00  0.74           H  
ATOM    615 2HG  GLU A  49      17.417   4.163 -30.861  1.00  0.74           H  
ATOM    616  N   HIS A  50      18.233   2.747 -26.163  1.00  0.73           N  
ATOM    617  CA  HIS A  50      18.120   1.829 -25.046  1.00  0.73           C  
ATOM    618  C   HIS A  50      16.725   1.928 -24.451  1.00  0.73           C  
ATOM    619  O   HIS A  50      16.054   0.909 -24.264  1.00  0.73           O  
ATOM    620  CB  HIS A  50      19.205   2.079 -23.990  1.00  0.73           C  
ATOM    621  CG  HIS A  50      19.094   1.173 -22.811  1.00  0.73           C  
ATOM    622  ND1 HIS A  50      20.071   1.077 -21.844  1.00  0.73           N  
ATOM    623  CD2 HIS A  50      18.103   0.348 -22.417  1.00  0.73           C  
ATOM    624  CE1 HIS A  50      19.673   0.215 -20.919  1.00  0.73           C  
ATOM    625  NE2 HIS A  50      18.498  -0.214 -21.237  1.00  0.73           N  
ATOM    626  H   HIS A  50      18.915   3.509 -26.133  1.00  0.73           H  
ATOM    627  HA  HIS A  50      18.228   0.816 -25.394  1.00  0.73           H  
ATOM    628 1HB  HIS A  50      20.194   1.953 -24.440  1.00  0.73           H  
ATOM    629 2HB  HIS A  50      19.147   3.103 -23.636  1.00  0.73           H  
ATOM    630  HD2 HIS A  50      17.160   0.176 -22.927  1.00  0.73           H  
ATOM    631  HE1 HIS A  50      20.219  -0.075 -20.023  1.00  0.73           H  
ATOM    632  HE2 HIS A  50      17.962  -0.869 -20.682  1.00  0.73           H  
ATOM    633  N   ALA A  51      16.272   3.153 -24.169  1.00  0.73           N  
ATOM    634  CA  ALA A  51      14.953   3.356 -23.575  1.00  0.73           C  
ATOM    635  C   ALA A  51      13.844   2.803 -24.457  1.00  0.73           C  
ATOM    636  O   ALA A  51      12.870   2.228 -23.957  1.00  0.73           O  
ATOM    637  CB  ALA A  51      14.708   4.833 -23.335  1.00  0.73           C  
ATOM    638  H   ALA A  51      16.874   3.956 -24.365  1.00  0.73           H  
ATOM    639  HA  ALA A  51      14.929   2.828 -22.633  1.00  0.73           H  
ATOM    640 1HB  ALA A  51      13.737   4.975 -22.863  1.00  0.73           H  
ATOM    641 2HB  ALA A  51      15.481   5.204 -22.699  1.00  0.73           H  
ATOM    642 3HB  ALA A  51      14.731   5.364 -24.285  1.00  0.73           H  
ATOM    643  N   LEU A  52      13.991   2.935 -25.767  1.00  0.74           N  
ATOM    644  CA  LEU A  52      12.971   2.437 -26.661  1.00  0.74           C  
ATOM    645  C   LEU A  52      13.003   0.911 -26.709  1.00  0.74           C  
ATOM    646  O   LEU A  52      11.957   0.270 -26.621  1.00  0.74           O  
ATOM    647  CB  LEU A  52      13.186   3.041 -28.046  1.00  0.74           C  
ATOM    648  CG  LEU A  52      12.980   4.564 -28.121  1.00  0.74           C  
ATOM    649  CD1 LEU A  52      13.404   5.049 -29.490  1.00  0.74           C  
ATOM    650  CD2 LEU A  52      11.544   4.908 -27.814  1.00  0.74           C  
ATOM    651  H   LEU A  52      14.805   3.426 -26.139  1.00  0.74           H  
ATOM    652  HA  LEU A  52      11.997   2.753 -26.287  1.00  0.74           H  
ATOM    653 1HB  LEU A  52      14.214   2.845 -28.338  1.00  0.74           H  
ATOM    654 2HB  LEU A  52      12.516   2.562 -28.758  1.00  0.74           H  
ATOM    655  HG  LEU A  52      13.607   5.045 -27.386  1.00  0.74           H  
ATOM    656 1HD1 LEU A  52      13.290   6.123 -29.542  1.00  0.74           H  
ATOM    657 2HD1 LEU A  52      14.450   4.789 -29.658  1.00  0.74           H  
ATOM    658 3HD1 LEU A  52      12.790   4.581 -30.252  1.00  0.74           H  
ATOM    659 1HD2 LEU A  52      11.418   5.988 -27.849  1.00  0.74           H  
ATOM    660 2HD2 LEU A  52      10.891   4.440 -28.549  1.00  0.74           H  
ATOM    661 3HD2 LEU A  52      11.292   4.548 -26.816  1.00  0.74           H  
ATOM    662  N   ALA A  53      14.204   0.306 -26.762  1.00  0.76           N  
ATOM    663  CA  ALA A  53      14.292  -1.156 -26.782  1.00  0.76           C  
ATOM    664  C   ALA A  53      13.682  -1.708 -25.501  1.00  0.76           C  
ATOM    665  O   ALA A  53      12.984  -2.722 -25.523  1.00  0.76           O  
ATOM    666  CB  ALA A  53      15.740  -1.616 -26.918  1.00  0.76           C  
ATOM    667  H   ALA A  53      15.059   0.858 -26.822  1.00  0.76           H  
ATOM    668  HA  ALA A  53      13.718  -1.523 -27.628  1.00  0.76           H  
ATOM    669 1HB  ALA A  53      15.779  -2.704 -26.938  1.00  0.76           H  
ATOM    670 2HB  ALA A  53      16.167  -1.223 -27.833  1.00  0.76           H  
ATOM    671 3HB  ALA A  53      16.314  -1.245 -26.066  1.00  0.76           H  
ATOM    672  N   PHE A  54      13.926  -1.018 -24.382  1.00  0.79           N  
ATOM    673  CA  PHE A  54      13.396  -1.361 -23.072  1.00  0.79           C  
ATOM    674  C   PHE A  54      11.876  -1.356 -23.036  1.00  0.79           C  
ATOM    675  O   PHE A  54      11.260  -2.369 -22.690  1.00  0.79           O  
ATOM    676  CB  PHE A  54      13.971  -0.375 -22.052  1.00  0.79           C  
ATOM    677  CG  PHE A  54      13.381  -0.355 -20.698  1.00  0.79           C  
ATOM    678  CD1 PHE A  54      13.647  -1.323 -19.758  1.00  0.79           C  
ATOM    679  CD2 PHE A  54      12.566   0.713 -20.350  1.00  0.79           C  
ATOM    680  CE1 PHE A  54      13.112  -1.231 -18.494  1.00  0.79           C  
ATOM    681  CE2 PHE A  54      12.028   0.812 -19.096  1.00  0.79           C  
ATOM    682  CZ  PHE A  54      12.302  -0.162 -18.165  1.00  0.79           C  
ATOM    683  H   PHE A  54      14.537  -0.202 -24.444  1.00  0.79           H  
ATOM    684  HA  PHE A  54      13.742  -2.363 -22.818  1.00  0.79           H  
ATOM    685 1HB  PHE A  54      15.032  -0.573 -21.944  1.00  0.79           H  
ATOM    686 2HB  PHE A  54      13.893   0.613 -22.449  1.00  0.79           H  
ATOM    687  HD1 PHE A  54      14.283  -2.153 -20.014  1.00  0.79           H  
ATOM    688  HD2 PHE A  54      12.368   1.485 -21.096  1.00  0.79           H  
ATOM    689  HE1 PHE A  54      13.328  -1.997 -17.751  1.00  0.79           H  
ATOM    690  HE2 PHE A  54      11.395   1.657 -18.830  1.00  0.79           H  
ATOM    691  HZ  PHE A  54      11.882  -0.082 -17.159  1.00  0.79           H  
ATOM    692  N   LYS A  55      11.264  -0.244 -23.432  1.00  0.83           N  
ATOM    693  CA  LYS A  55       9.813  -0.178 -23.399  1.00  0.83           C  
ATOM    694  C   LYS A  55       9.183  -1.177 -24.347  1.00  0.83           C  
ATOM    695  O   LYS A  55       8.139  -1.760 -24.057  1.00  0.83           O  
ATOM    696  CB  LYS A  55       9.322   1.214 -23.736  1.00  0.83           C  
ATOM    697  CG  LYS A  55       9.611   2.259 -22.705  1.00  0.83           C  
ATOM    698  CD  LYS A  55       8.932   1.947 -21.369  1.00  0.83           C  
ATOM    699  CE  LYS A  55       7.414   2.129 -21.452  1.00  0.83           C  
ATOM    700  NZ  LYS A  55       6.734   1.860 -20.141  1.00  0.83           N  
ATOM    701  H   LYS A  55      11.809   0.569 -23.731  1.00  0.83           H  
ATOM    702  HA  LYS A  55       9.485  -0.427 -22.386  1.00  0.83           H  
ATOM    703 1HB  LYS A  55       9.823   1.536 -24.652  1.00  0.83           H  
ATOM    704 2HB  LYS A  55       8.253   1.196 -23.932  1.00  0.83           H  
ATOM    705 1HG  LYS A  55      10.685   2.356 -22.565  1.00  0.83           H  
ATOM    706 2HG  LYS A  55       9.226   3.189 -23.083  1.00  0.83           H  
ATOM    707 1HD  LYS A  55       9.157   0.921 -21.078  1.00  0.83           H  
ATOM    708 2HD  LYS A  55       9.319   2.616 -20.599  1.00  0.83           H  
ATOM    709 1HE  LYS A  55       7.193   3.152 -21.761  1.00  0.83           H  
ATOM    710 2HE  LYS A  55       7.020   1.441 -22.199  1.00  0.83           H  
ATOM    711 1HZ  LYS A  55       5.731   1.982 -20.251  1.00  0.83           H  
ATOM    712 2HZ  LYS A  55       6.930   0.900 -19.852  1.00  0.83           H  
ATOM    713 3HZ  LYS A  55       7.075   2.506 -19.434  1.00  0.83           H  
ATOM    714  N   LEU A  56       9.810  -1.387 -25.496  1.00  0.88           N  
ATOM    715  CA  LEU A  56       9.266  -2.341 -26.431  1.00  0.88           C  
ATOM    716  C   LEU A  56       9.429  -3.753 -25.883  1.00  0.88           C  
ATOM    717  O   LEU A  56       8.527  -4.568 -26.010  1.00  0.88           O  
ATOM    718  CB  LEU A  56       9.952  -2.159 -27.774  1.00  0.88           C  
ATOM    719  CG  LEU A  56       9.616  -0.859 -28.434  1.00  0.88           C  
ATOM    720  CD1 LEU A  56      10.488  -0.687 -29.641  1.00  0.88           C  
ATOM    721  CD2 LEU A  56       8.148  -0.856 -28.758  1.00  0.88           C  
ATOM    722  H   LEU A  56      10.661  -0.877 -25.732  1.00  0.88           H  
ATOM    723  HA  LEU A  56       8.205  -2.142 -26.556  1.00  0.88           H  
ATOM    724 1HB  LEU A  56      11.025  -2.169 -27.613  1.00  0.88           H  
ATOM    725 2HB  LEU A  56       9.672  -2.971 -28.444  1.00  0.88           H  
ATOM    726  HG  LEU A  56       9.823  -0.043 -27.757  1.00  0.88           H  
ATOM    727 1HD1 LEU A  56      10.263   0.258 -30.135  1.00  0.88           H  
ATOM    728 2HD1 LEU A  56      11.530  -0.694 -29.328  1.00  0.88           H  
ATOM    729 3HD1 LEU A  56      10.303  -1.503 -30.302  1.00  0.88           H  
ATOM    730 1HD2 LEU A  56       7.887   0.075 -29.209  1.00  0.88           H  
ATOM    731 2HD2 LEU A  56       7.924  -1.665 -29.433  1.00  0.88           H  
ATOM    732 3HD2 LEU A  56       7.574  -0.979 -27.840  1.00  0.88           H  
ATOM    733  N   ALA A  57      10.552  -4.034 -25.210  1.00  0.93           N  
ATOM    734  CA  ALA A  57      10.809  -5.349 -24.630  1.00  0.93           C  
ATOM    735  C   ALA A  57       9.741  -5.702 -23.604  1.00  0.93           C  
ATOM    736  O   ALA A  57       9.373  -6.866 -23.455  1.00  0.93           O  
ATOM    737  CB  ALA A  57      12.186  -5.397 -23.991  1.00  0.93           C  
ATOM    738  H   ALA A  57      11.284  -3.332 -25.129  1.00  0.93           H  
ATOM    739  HA  ALA A  57      10.761  -6.088 -25.429  1.00  0.93           H  
ATOM    740 1HB  ALA A  57      12.350  -6.380 -23.591  1.00  0.93           H  
ATOM    741 2HB  ALA A  57      12.949  -5.171 -24.733  1.00  0.93           H  
ATOM    742 3HB  ALA A  57      12.239  -4.665 -23.191  1.00  0.93           H  
ATOM    743  N   GLN A  58       9.231  -4.690 -22.900  1.00  0.98           N  
ATOM    744  CA  GLN A  58       8.178  -4.886 -21.908  1.00  0.98           C  
ATOM    745  C   GLN A  58       6.830  -5.286 -22.534  1.00  0.98           C  
ATOM    746  O   GLN A  58       5.945  -5.789 -21.837  1.00  0.98           O  
ATOM    747  CB  GLN A  58       7.980  -3.617 -21.058  1.00  0.98           C  
ATOM    748  CG  GLN A  58       9.143  -3.285 -20.123  1.00  0.98           C  
ATOM    749  CD  GLN A  58       8.920  -2.016 -19.284  1.00  0.98           C  
ATOM    750  OE1 GLN A  58       8.182  -1.077 -19.649  1.00  0.98           O  
ATOM    751  NE2 GLN A  58       9.568  -1.996 -18.123  1.00  0.98           N  
ATOM    752  H   GLN A  58       9.620  -3.755 -23.040  1.00  0.98           H  
ATOM    753  HA  GLN A  58       8.490  -5.694 -21.247  1.00  0.98           H  
ATOM    754 1HB  GLN A  58       7.834  -2.765 -21.719  1.00  0.98           H  
ATOM    755 2HB  GLN A  58       7.078  -3.721 -20.459  1.00  0.98           H  
ATOM    756 1HG  GLN A  58       9.283  -4.119 -19.440  1.00  0.98           H  
ATOM    757 2HG  GLN A  58      10.039  -3.144 -20.715  1.00  0.98           H  
ATOM    758 1HE2 GLN A  58       9.483  -1.212 -17.506  1.00  0.98           H  
ATOM    759 2HE2 GLN A  58      10.151  -2.769 -17.869  1.00  0.98           H  
ATOM    760  N   SER A  59       6.637  -4.998 -23.826  1.00  1.02           N  
ATOM    761  CA  SER A  59       5.374  -5.285 -24.500  1.00  1.02           C  
ATOM    762  C   SER A  59       5.091  -6.761 -24.675  1.00  1.02           C  
ATOM    763  O   SER A  59       5.886  -7.503 -25.248  1.00  1.02           O  
ATOM    764  CB  SER A  59       5.349  -4.671 -25.871  1.00  1.02           C  
ATOM    765  OG  SER A  59       4.198  -5.081 -26.574  1.00  1.02           O  
ATOM    766  H   SER A  59       7.398  -4.614 -24.381  1.00  1.02           H  
ATOM    767  HA  SER A  59       4.569  -4.847 -23.908  1.00  1.02           H  
ATOM    768 1HB  SER A  59       5.379  -3.582 -25.804  1.00  1.02           H  
ATOM    769 2HB  SER A  59       6.218  -4.987 -26.405  1.00  1.02           H  
ATOM    770  HG  SER A  59       3.489  -4.471 -26.288  1.00  1.02           H  
ATOM    771  N   SER A  60       3.864  -7.154 -24.362  1.00  1.04           N  
ATOM    772  CA  SER A  60       3.434  -8.537 -24.515  1.00  1.04           C  
ATOM    773  C   SER A  60       3.191  -8.911 -25.980  1.00  1.04           C  
ATOM    774  O   SER A  60       2.924 -10.070 -26.292  1.00  1.04           O  
ATOM    775  CB  SER A  60       2.191  -8.802 -23.674  1.00  1.04           C  
ATOM    776  OG  SER A  60       1.074  -8.100 -24.139  1.00  1.04           O  
ATOM    777  H   SER A  60       3.237  -6.483 -23.941  1.00  1.04           H  
ATOM    778  HA  SER A  60       4.232  -9.179 -24.140  1.00  1.04           H  
ATOM    779 1HB  SER A  60       1.976  -9.870 -23.677  1.00  1.04           H  
ATOM    780 2HB  SER A  60       2.395  -8.517 -22.643  1.00  1.04           H  
ATOM    781  HG  SER A  60       0.394  -8.217 -23.468  1.00  1.04           H  
ATOM    782  N   ARG A  61       3.234  -7.915 -26.876  1.00  1.03           N  
ATOM    783  CA  ARG A  61       3.006  -8.147 -28.292  1.00  1.03           C  
ATOM    784  C   ARG A  61       4.328  -8.322 -29.041  1.00  1.03           C  
ATOM    785  O   ARG A  61       4.310  -8.656 -30.228  1.00  1.03           O  
ATOM    786  CB  ARG A  61       2.247  -6.985 -28.940  1.00  1.03           C  
ATOM    787  CG  ARG A  61       0.767  -6.857 -28.568  1.00  1.03           C  
ATOM    788  CD  ARG A  61       0.618  -6.265 -27.216  1.00  1.03           C  
ATOM    789  NE  ARG A  61      -0.770  -6.042 -26.826  1.00  1.03           N  
ATOM    790  CZ  ARG A  61      -1.451  -4.910 -27.089  1.00  1.03           C  
ATOM    791  NH1 ARG A  61      -0.864  -3.948 -27.762  1.00  1.03           N  
ATOM    792  NH2 ARG A  61      -2.700  -4.761 -26.672  1.00  1.03           N  
ATOM    793  H   ARG A  61       3.471  -6.971 -26.576  1.00  1.03           H  
ATOM    794  HA  ARG A  61       2.413  -9.056 -28.406  1.00  1.03           H  
ATOM    795 1HB  ARG A  61       2.737  -6.044 -28.687  1.00  1.03           H  
ATOM    796 2HB  ARG A  61       2.287  -7.094 -30.027  1.00  1.03           H  
ATOM    797 1HG  ARG A  61       0.253  -6.226 -29.288  1.00  1.03           H  
ATOM    798 2HG  ARG A  61       0.307  -7.848 -28.567  1.00  1.03           H  
ATOM    799 1HD  ARG A  61       1.070  -6.923 -26.485  1.00  1.03           H  
ATOM    800 2HD  ARG A  61       1.132  -5.307 -27.194  1.00  1.03           H  
ATOM    801  HE  ARG A  61      -1.240  -6.770 -26.306  1.00  1.03           H  
ATOM    802 1HH1 ARG A  61       0.092  -4.066 -28.081  1.00  1.03           H  
ATOM    803 2HH1 ARG A  61      -1.371  -3.074 -27.966  1.00  1.03           H  
ATOM    804 1HH2 ARG A  61      -3.151  -5.498 -26.145  1.00  1.03           H  
ATOM    805 2HH2 ARG A  61      -3.201  -3.901 -26.876  1.00  1.03           H  
ATOM    806  N   VAL A  62       5.466  -8.072 -28.373  1.00  1.00           N  
ATOM    807  CA  VAL A  62       6.747  -8.112 -29.077  1.00  1.00           C  
ATOM    808  C   VAL A  62       7.528  -9.373 -28.754  1.00  1.00           C  
ATOM    809  O   VAL A  62       7.768  -9.700 -27.593  1.00  1.00           O  
ATOM    810  CB  VAL A  62       7.595  -6.852 -28.753  1.00  1.00           C  
ATOM    811  CG1 VAL A  62       8.936  -6.922 -29.464  1.00  1.00           C  
ATOM    812  CG2 VAL A  62       6.838  -5.599 -29.190  1.00  1.00           C  
ATOM    813  H   VAL A  62       5.461  -7.845 -27.374  1.00  1.00           H  
ATOM    814  HA  VAL A  62       6.558  -8.120 -30.141  1.00  1.00           H  
ATOM    815  HB  VAL A  62       7.778  -6.810 -27.671  1.00  1.00           H  
ATOM    816 1HG1 VAL A  62       9.499  -6.035 -29.219  1.00  1.00           H  
ATOM    817 2HG1 VAL A  62       9.480  -7.805 -29.138  1.00  1.00           H  
ATOM    818 3HG1 VAL A  62       8.783  -6.968 -30.544  1.00  1.00           H  
ATOM    819 1HG2 VAL A  62       7.431  -4.718 -28.940  1.00  1.00           H  
ATOM    820 2HG2 VAL A  62       6.667  -5.632 -30.258  1.00  1.00           H  
ATOM    821 3HG2 VAL A  62       5.881  -5.546 -28.676  1.00  1.00           H  
ATOM    822  N   ALA A  63       7.876 -10.111 -29.805  1.00  0.96           N  
ATOM    823  CA  ALA A  63       8.613 -11.360 -29.679  1.00  0.96           C  
ATOM    824  C   ALA A  63      10.102 -11.114 -29.683  1.00  0.96           C  
ATOM    825  O   ALA A  63      10.857 -11.769 -28.963  1.00  0.96           O  
ATOM    826  CB  ALA A  63       8.275 -12.294 -30.816  1.00  0.96           C  
ATOM    827  H   ALA A  63       7.657  -9.762 -30.736  1.00  0.96           H  
ATOM    828  HA  ALA A  63       8.346 -11.824 -28.731  1.00  0.96           H  
ATOM    829 1HB  ALA A  63       8.828 -13.221 -30.700  1.00  0.96           H  
ATOM    830 2HB  ALA A  63       7.233 -12.501 -30.794  1.00  0.96           H  
ATOM    831 3HB  ALA A  63       8.542 -11.825 -31.766  1.00  0.96           H  
ATOM    832  N   ARG A  64      10.539 -10.185 -30.519  1.00  0.91           N  
ATOM    833  CA  ARG A  64      11.966  -9.945 -30.612  1.00  0.91           C  
ATOM    834  C   ARG A  64      12.303  -8.528 -31.006  1.00  0.91           C  
ATOM    835  O   ARG A  64      11.658  -7.939 -31.879  1.00  0.91           O  
ATOM    836  CB  ARG A  64      12.619 -10.877 -31.616  1.00  0.91           C  
ATOM    837  CG  ARG A  64      14.155 -10.775 -31.659  1.00  0.91           C  
ATOM    838  CD  ARG A  64      14.772 -11.735 -32.599  1.00  0.91           C  
ATOM    839  NE  ARG A  64      16.222 -11.706 -32.495  1.00  0.91           N  
ATOM    840  CZ  ARG A  64      17.079 -12.257 -33.375  1.00  0.91           C  
ATOM    841  NH1 ARG A  64      16.631 -12.856 -34.454  1.00  0.91           N  
ATOM    842  NH2 ARG A  64      18.375 -12.191 -33.139  1.00  0.91           N  
ATOM    843  H   ARG A  64       9.875  -9.674 -31.101  1.00  0.91           H  
ATOM    844  HA  ARG A  64      12.409 -10.136 -29.633  1.00  0.91           H  
ATOM    845 1HB  ARG A  64      12.361 -11.909 -31.381  1.00  0.91           H  
ATOM    846 2HB  ARG A  64      12.240 -10.659 -32.617  1.00  0.91           H  
ATOM    847 1HG  ARG A  64      14.444  -9.785 -31.997  1.00  0.91           H  
ATOM    848 2HG  ARG A  64      14.566 -10.949 -30.661  1.00  0.91           H  
ATOM    849 1HD  ARG A  64      14.430 -12.744 -32.372  1.00  0.91           H  
ATOM    850 2HD  ARG A  64      14.496 -11.474 -33.622  1.00  0.91           H  
ATOM    851  HE  ARG A  64      16.620 -11.257 -31.678  1.00  0.91           H  
ATOM    852 1HH1 ARG A  64      15.634 -12.904 -34.635  1.00  0.91           H  
ATOM    853 2HH1 ARG A  64      17.279 -13.271 -35.112  1.00  0.91           H  
ATOM    854 1HH2 ARG A  64      18.710 -11.733 -32.284  1.00  0.91           H  
ATOM    855 2HH2 ARG A  64      19.028 -12.601 -33.788  1.00  0.91           H  
ATOM    856  N   ILE A  65      13.322  -8.002 -30.349  1.00  0.88           N  
ATOM    857  CA  ILE A  65      13.862  -6.704 -30.666  1.00  0.88           C  
ATOM    858  C   ILE A  65      15.315  -6.813 -31.061  1.00  0.88           C  
ATOM    859  O   ILE A  65      16.118  -7.454 -30.376  1.00  0.88           O  
ATOM    860  CB  ILE A  65      13.725  -5.738 -29.505  1.00  0.88           C  
ATOM    861  CG1 ILE A  65      12.322  -5.549 -29.197  1.00  0.88           C  
ATOM    862  CG2 ILE A  65      14.401  -4.436 -29.808  1.00  0.88           C  
ATOM    863  CD1 ILE A  65      12.129  -4.837 -27.971  1.00  0.88           C  
ATOM    864  H   ILE A  65      13.763  -8.545 -29.622  1.00  0.88           H  
ATOM    865  HA  ILE A  65      13.310  -6.299 -31.505  1.00  0.88           H  
ATOM    866  HB  ILE A  65      14.139  -6.188 -28.664  1.00  0.88           H  
ATOM    867 1HG1 ILE A  65      11.841  -5.004 -30.006  1.00  0.88           H  
ATOM    868 2HG1 ILE A  65      11.850  -6.512 -29.096  1.00  0.88           H  
ATOM    869 1HG2 ILE A  65      14.294  -3.759 -28.964  1.00  0.88           H  
ATOM    870 2HG2 ILE A  65      15.458  -4.598 -30.006  1.00  0.88           H  
ATOM    871 3HG2 ILE A  65      13.925  -4.017 -30.688  1.00  0.88           H  
ATOM    872 1HD1 ILE A  65      11.079  -4.759 -27.812  1.00  0.88           H  
ATOM    873 2HD1 ILE A  65      12.587  -5.385 -27.155  1.00  0.88           H  
ATOM    874 3HD1 ILE A  65      12.576  -3.851 -28.037  1.00  0.88           H  
ATOM    875  N   VAL A  66      15.623  -6.228 -32.188  1.00  0.86           N  
ATOM    876  CA  VAL A  66      16.973  -6.218 -32.682  1.00  0.86           C  
ATOM    877  C   VAL A  66      17.386  -4.777 -32.790  1.00  0.86           C  
ATOM    878  O   VAL A  66      16.594  -3.941 -33.206  1.00  0.86           O  
ATOM    879  CB  VAL A  66      17.108  -6.912 -34.052  1.00  0.86           C  
ATOM    880  CG1 VAL A  66      18.602  -6.833 -34.494  1.00  0.86           C  
ATOM    881  CG2 VAL A  66      16.620  -8.359 -33.960  1.00  0.86           C  
ATOM    882  H   VAL A  66      14.884  -5.745 -32.702  1.00  0.86           H  
ATOM    883  HA  VAL A  66      17.629  -6.716 -31.968  1.00  0.86           H  
ATOM    884  HB  VAL A  66      16.507  -6.387 -34.789  1.00  0.86           H  
ATOM    885 1HG1 VAL A  66      18.738  -7.299 -35.436  1.00  0.86           H  
ATOM    886 2HG1 VAL A  66      18.918  -5.800 -34.576  1.00  0.86           H  
ATOM    887 3HG1 VAL A  66      19.227  -7.340 -33.758  1.00  0.86           H  
ATOM    888 1HG2 VAL A  66      16.717  -8.841 -34.931  1.00  0.86           H  
ATOM    889 2HG2 VAL A  66      17.211  -8.896 -33.228  1.00  0.86           H  
ATOM    890 3HG2 VAL A  66      15.575  -8.368 -33.660  1.00  0.86           H  
ATOM    891  N   VAL A  67      18.573  -4.467 -32.352  1.00  0.85           N  
ATOM    892  CA  VAL A  67      19.046  -3.119 -32.456  1.00  0.85           C  
ATOM    893  C   VAL A  67      20.252  -3.148 -33.401  1.00  0.85           C  
ATOM    894  O   VAL A  67      21.105  -4.029 -33.278  1.00  0.85           O  
ATOM    895  CB  VAL A  67      19.430  -2.601 -31.046  1.00  0.85           C  
ATOM    896  CG1 VAL A  67      19.897  -1.142 -31.131  1.00  0.85           C  
ATOM    897  CG2 VAL A  67      18.234  -2.765 -30.080  1.00  0.85           C  
ATOM    898  H   VAL A  67      19.169  -5.183 -31.950  1.00  0.85           H  
ATOM    899  HA  VAL A  67      18.277  -2.480 -32.881  1.00  0.85           H  
ATOM    900  HB  VAL A  67      20.276  -3.184 -30.676  1.00  0.85           H  
ATOM    901 1HG1 VAL A  67      20.194  -0.787 -30.149  1.00  0.85           H  
ATOM    902 2HG1 VAL A  67      20.741  -1.064 -31.798  1.00  0.85           H  
ATOM    903 3HG1 VAL A  67      19.092  -0.515 -31.508  1.00  0.85           H  
ATOM    904 1HG2 VAL A  67      18.517  -2.419 -29.088  1.00  0.85           H  
ATOM    905 2HG2 VAL A  67      17.395  -2.193 -30.428  1.00  0.85           H  
ATOM    906 3HG2 VAL A  67      17.958  -3.812 -30.031  1.00  0.85           H  
ATOM    907  N   CYS A  68      20.294  -2.239 -34.368  1.00  0.86           N  
ATOM    908  CA  CYS A  68      21.444  -2.130 -35.255  1.00  0.86           C  
ATOM    909  C   CYS A  68      22.503  -1.594 -34.325  1.00  0.86           C  
ATOM    910  O   CYS A  68      22.260  -0.550 -33.713  1.00  0.86           O  
ATOM    911  CB  CYS A  68      21.153  -1.257 -36.460  1.00  0.86           C  
ATOM    912  SG  CYS A  68      19.953  -1.950 -37.561  1.00  0.86           S  
ATOM    913  H   CYS A  68      19.524  -1.583 -34.452  1.00  0.86           H  
ATOM    914  HA  CYS A  68      21.733  -3.098 -35.610  1.00  0.86           H  
ATOM    915 1HB  CYS A  68      20.814  -0.306 -36.129  1.00  0.86           H  
ATOM    916 2HB  CYS A  68      22.010  -1.079 -37.028  1.00  0.86           H  
ATOM    917  HG  CYS A  68      18.952  -1.960 -36.672  1.00  0.86           H  
ATOM    918  N   PRO A  69      23.755  -2.084 -34.431  1.00  0.88           N  
ATOM    919  CA  PRO A  69      24.742  -2.106 -33.357  1.00  0.88           C  
ATOM    920  C   PRO A  69      24.127  -1.681 -32.033  1.00  0.88           C  
ATOM    921  O   PRO A  69      22.997  -2.071 -31.740  1.00  0.88           O  
ATOM    922  CB  PRO A  69      25.864  -1.266 -33.960  1.00  0.88           C  
ATOM    923  CG  PRO A  69      25.783  -1.634 -35.458  1.00  0.88           C  
ATOM    924  CD  PRO A  69      24.326  -1.919 -35.749  1.00  0.88           C  
ATOM    925  HA  PRO A  69      25.099  -3.145 -33.266  1.00  0.88           H  
ATOM    926 1HB  PRO A  69      25.710  -0.198 -33.748  1.00  0.88           H  
ATOM    927 2HB  PRO A  69      26.815  -1.564 -33.535  1.00  0.88           H  
ATOM    928 1HG  PRO A  69      26.187  -0.818 -36.078  1.00  0.88           H  
ATOM    929 2HG  PRO A  69      26.426  -2.513 -35.654  1.00  0.88           H  
ATOM    930 1HD  PRO A  69      23.958  -1.023 -36.224  1.00  0.88           H  
ATOM    931 2HD  PRO A  69      24.178  -2.812 -36.349  1.00  0.88           H  
ATOM    932  N   GLY A  70      24.876  -1.111 -31.122  1.00  0.91           N  
ATOM    933  CA  GLY A  70      24.202  -0.819 -29.865  1.00  0.91           C  
ATOM    934  C   GLY A  70      25.158  -0.562 -28.745  1.00  0.91           C  
ATOM    935  O   GLY A  70      26.266  -0.071 -28.958  1.00  0.91           O  
ATOM    936  H   GLY A  70      25.827  -0.828 -31.296  1.00  0.91           H  
ATOM    937 1HA  GLY A  70      23.537   0.025 -29.999  1.00  0.91           H  
ATOM    938 2HA  GLY A  70      23.564  -1.645 -29.592  1.00  0.91           H  
ATOM    939  N   ASN A  71      24.726  -0.902 -27.540  1.00  0.95           N  
ATOM    940  CA  ASN A  71      25.556  -0.664 -26.375  1.00  0.95           C  
ATOM    941  C   ASN A  71      25.312  -1.721 -25.300  1.00  0.95           C  
ATOM    942  O   ASN A  71      24.394  -2.552 -25.416  1.00  0.95           O  
ATOM    943  CB  ASN A  71      25.307   0.742 -25.839  1.00  0.95           C  
ATOM    944  CG  ASN A  71      23.909   0.985 -25.357  1.00  0.95           C  
ATOM    945  OD1 ASN A  71      23.391   0.275 -24.465  1.00  0.95           O  
ATOM    946  ND2 ASN A  71      23.277   1.985 -25.915  1.00  0.95           N  
ATOM    947  H   ASN A  71      23.806  -1.319 -27.430  1.00  0.95           H  
ATOM    948  HA  ASN A  71      26.607  -0.740 -26.665  1.00  0.95           H  
ATOM    949 1HB  ASN A  71      25.973   0.951 -25.015  1.00  0.95           H  
ATOM    950 2HB  ASN A  71      25.534   1.473 -26.621  1.00  0.95           H  
ATOM    951 1HD2 ASN A  71      22.333   2.204 -25.638  1.00  0.95           H  
ATOM    952 2HD2 ASN A  71      23.732   2.551 -26.628  1.00  0.95           H  
ATOM    953  N   GLY A  72      26.104  -1.639 -24.232  1.00  1.01           N  
ATOM    954  CA  GLY A  72      26.058  -2.569 -23.109  1.00  1.01           C  
ATOM    955  C   GLY A  72      24.688  -2.683 -22.450  1.00  1.01           C  
ATOM    956  O   GLY A  72      24.352  -3.714 -21.875  1.00  1.01           O  
ATOM    957  H   GLY A  72      26.820  -0.911 -24.232  1.00  1.01           H  
ATOM    958 1HA  GLY A  72      26.375  -3.553 -23.453  1.00  1.01           H  
ATOM    959 2HA  GLY A  72      26.788  -2.248 -22.364  1.00  1.01           H  
ATOM    960  N   GLY A  73      23.891  -1.627 -22.499  1.00  1.09           N  
ATOM    961  CA  GLY A  73      22.582  -1.670 -21.881  1.00  1.09           C  
ATOM    962  C   GLY A  73      21.594  -2.394 -22.762  1.00  1.09           C  
ATOM    963  O   GLY A  73      20.866  -3.268 -22.297  1.00  1.09           O  
ATOM    964  H   GLY A  73      24.158  -0.805 -23.029  1.00  1.09           H  
ATOM    965 1HA  GLY A  73      22.648  -2.163 -20.911  1.00  1.09           H  
ATOM    966 2HA  GLY A  73      22.233  -0.661 -21.708  1.00  1.09           H  
ATOM    967  N   THR A  74      21.638  -2.107 -24.068  1.00  1.22           N  
ATOM    968  CA  THR A  74      20.671  -2.709 -24.984  1.00  1.22           C  
ATOM    969  C   THR A  74      20.838  -4.217 -25.019  1.00  1.22           C  
ATOM    970  O   THR A  74      19.853  -4.954 -24.994  1.00  1.22           O  
ATOM    971  CB  THR A  74      20.877  -2.197 -26.439  1.00  1.22           C  
ATOM    972  OG1 THR A  74      22.224  -2.507 -26.878  1.00  1.22           O  
ATOM    973  CG2 THR A  74      20.631  -0.724 -26.549  1.00  1.22           C  
ATOM    974  H   THR A  74      22.301  -1.400 -24.382  1.00  1.22           H  
ATOM    975  HA  THR A  74      19.663  -2.471 -24.645  1.00  1.22           H  
ATOM    976  HB  THR A  74      20.179  -2.709 -27.100  1.00  1.22           H  
ATOM    977  HG1 THR A  74      22.832  -2.510 -26.109  1.00  1.22           H  
ATOM    978 1HG2 THR A  74      20.773  -0.397 -27.580  1.00  1.22           H  
ATOM    979 2HG2 THR A  74      19.627  -0.538 -26.251  1.00  1.22           H  
ATOM    980 3HG2 THR A  74      21.308  -0.190 -25.903  1.00  1.22           H  
ATOM    981  N   ALA A  75      22.088  -4.657 -24.882  1.00  1.43           N  
ATOM    982  CA  ALA A  75      22.472  -6.057 -24.895  1.00  1.43           C  
ATOM    983  C   ALA A  75      21.820  -6.866 -23.788  1.00  1.43           C  
ATOM    984  O   ALA A  75      21.744  -8.093 -23.872  1.00  1.43           O  
ATOM    985  CB  ALA A  75      23.974  -6.170 -24.750  1.00  1.43           C  
ATOM    986  H   ALA A  75      22.837  -3.965 -24.859  1.00  1.43           H  
ATOM    987  HA  ALA A  75      22.162  -6.479 -25.852  1.00  1.43           H  
ATOM    988 1HB  ALA A  75      24.248  -7.208 -24.794  1.00  1.43           H  
ATOM    989 2HB  ALA A  75      24.460  -5.621 -25.557  1.00  1.43           H  
ATOM    990 3HB  ALA A  75      24.276  -5.748 -23.790  1.00  1.43           H  
ATOM    991  N   LEU A  76      21.454  -6.199 -22.702  1.00  1.71           N  
ATOM    992  CA  LEU A  76      20.905  -6.870 -21.550  1.00  1.71           C  
ATOM    993  C   LEU A  76      19.389  -6.707 -21.409  1.00  1.71           C  
ATOM    994  O   LEU A  76      18.824  -7.089 -20.381  1.00  1.71           O  
ATOM    995  CB  LEU A  76      21.633  -6.338 -20.322  1.00  1.71           C  
ATOM    996  CG  LEU A  76      23.166  -6.572 -20.370  1.00  1.71           C  
ATOM    997  CD1 LEU A  76      23.814  -5.966 -19.152  1.00  1.71           C  
ATOM    998  CD2 LEU A  76      23.455  -8.058 -20.480  1.00  1.71           C  
ATOM    999  H   LEU A  76      21.507  -5.181 -22.677  1.00  1.71           H  
ATOM   1000  HA  LEU A  76      21.118  -7.933 -21.644  1.00  1.71           H  
ATOM   1001 1HB  LEU A  76      21.459  -5.261 -20.260  1.00  1.71           H  
ATOM   1002 2HB  LEU A  76      21.234  -6.815 -19.430  1.00  1.71           H  
ATOM   1003  HG  LEU A  76      23.576  -6.065 -21.244  1.00  1.71           H  
ATOM   1004 1HD1 LEU A  76      24.891  -6.114 -19.205  1.00  1.71           H  
ATOM   1005 2HD1 LEU A  76      23.594  -4.896 -19.126  1.00  1.71           H  
ATOM   1006 3HD1 LEU A  76      23.424  -6.442 -18.255  1.00  1.71           H  
ATOM   1007 1HD2 LEU A  76      24.531  -8.210 -20.528  1.00  1.71           H  
ATOM   1008 2HD2 LEU A  76      23.053  -8.574 -19.608  1.00  1.71           H  
ATOM   1009 3HD2 LEU A  76      22.992  -8.455 -21.384  1.00  1.71           H  
ATOM   1010  N   MET A  77      18.725  -6.114 -22.407  1.00  2.03           N  
ATOM   1011  CA  MET A  77      17.283  -5.889 -22.285  1.00  2.03           C  
ATOM   1012  C   MET A  77      16.393  -7.059 -22.683  1.00  2.03           C  
ATOM   1013  O   MET A  77      16.693  -7.842 -23.596  1.00  2.03           O  
ATOM   1014  CB  MET A  77      16.864  -4.653 -23.060  1.00  2.03           C  
ATOM   1015  CG  MET A  77      17.406  -3.395 -22.560  1.00  2.03           C  
ATOM   1016  SD  MET A  77      16.803  -3.020 -20.922  1.00  2.03           S  
ATOM   1017  CE  MET A  77      18.204  -3.468 -19.900  1.00  2.03           C  
ATOM   1018  H   MET A  77      19.212  -5.810 -23.252  1.00  2.03           H  
ATOM   1019  HA  MET A  77      17.080  -5.691 -21.235  1.00  2.03           H  
ATOM   1020 1HB  MET A  77      17.263  -4.735 -24.054  1.00  2.03           H  
ATOM   1021 2HB  MET A  77      15.777  -4.587 -23.128  1.00  2.03           H  
ATOM   1022 1HG  MET A  77      18.478  -3.456 -22.529  1.00  2.03           H  
ATOM   1023 2HG  MET A  77      17.125  -2.581 -23.233  1.00  2.03           H  
ATOM   1024 1HE  MET A  77      17.973  -3.262 -18.854  1.00  2.03           H  
ATOM   1025 2HE  MET A  77      18.415  -4.518 -20.016  1.00  2.03           H  
ATOM   1026 3HE  MET A  77      19.081  -2.891 -20.198  1.00  2.03           H  
ATOM   1027  N   GLY A  78      15.257  -7.147 -21.989  1.00  2.28           N  
ATOM   1028  CA  GLY A  78      14.267  -8.169 -22.270  1.00  2.28           C  
ATOM   1029  C   GLY A  78      14.930  -9.509 -22.067  1.00  2.28           C  
ATOM   1030  O   GLY A  78      15.882  -9.623 -21.299  1.00  2.28           O  
ATOM   1031  H   GLY A  78      15.087  -6.485 -21.245  1.00  2.28           H  
ATOM   1032 1HA  GLY A  78      13.410  -8.060 -21.605  1.00  2.28           H  
ATOM   1033 2HA  GLY A  78      13.917  -8.078 -23.296  1.00  2.28           H  
ATOM   1034  N   GLY A  79      14.429 -10.529 -22.748  1.00  2.40           N  
ATOM   1035  CA  GLY A  79      15.079 -11.828 -22.688  1.00  2.40           C  
ATOM   1036  C   GLY A  79      15.797 -12.098 -24.008  1.00  2.40           C  
ATOM   1037  O   GLY A  79      16.525 -13.083 -24.141  1.00  2.40           O  
ATOM   1038  H   GLY A  79      13.611 -10.400 -23.324  1.00  2.40           H  
ATOM   1039 1HA  GLY A  79      15.792 -11.855 -21.864  1.00  2.40           H  
ATOM   1040 2HA  GLY A  79      14.337 -12.604 -22.505  1.00  2.40           H  
ATOM   1041  N   LYS A  80      15.528 -11.239 -25.001  1.00  2.35           N  
ATOM   1042  CA  LYS A  80      16.044 -11.425 -26.351  1.00  2.35           C  
ATOM   1043  C   LYS A  80      16.626 -10.208 -27.083  1.00  2.35           C  
ATOM   1044  O   LYS A  80      16.825 -10.309 -28.297  1.00  2.35           O  
ATOM   1045  CB  LYS A  80      14.945 -12.009 -27.246  1.00  2.35           C  
ATOM   1046  CG  LYS A  80      14.455 -13.404 -26.846  1.00  2.35           C  
ATOM   1047  CD  LYS A  80      13.422 -13.930 -27.828  1.00  2.35           C  
ATOM   1048  CE  LYS A  80      12.958 -15.322 -27.442  1.00  2.35           C  
ATOM   1049  NZ  LYS A  80      11.921 -15.843 -28.372  1.00  2.35           N  
ATOM   1050  H   LYS A  80      14.951 -10.439 -24.806  1.00  2.35           H  
ATOM   1051  HA  LYS A  80      16.850 -12.156 -26.289  1.00  2.35           H  
ATOM   1052 1HB  LYS A  80      14.082 -11.341 -27.245  1.00  2.35           H  
ATOM   1053 2HB  LYS A  80      15.307 -12.067 -28.272  1.00  2.35           H  
ATOM   1054 1HG  LYS A  80      15.302 -14.091 -26.803  1.00  2.35           H  
ATOM   1055 2HG  LYS A  80      13.993 -13.364 -25.864  1.00  2.35           H  
ATOM   1056 1HD  LYS A  80      12.561 -13.263 -27.837  1.00  2.35           H  
ATOM   1057 2HD  LYS A  80      13.847 -13.956 -28.831  1.00  2.35           H  
ATOM   1058 1HE  LYS A  80      13.815 -15.994 -27.456  1.00  2.35           H  
ATOM   1059 2HE  LYS A  80      12.547 -15.294 -26.434  1.00  2.35           H  
ATOM   1060 1HZ  LYS A  80      11.645 -16.768 -28.081  1.00  2.35           H  
ATOM   1061 2HZ  LYS A  80      11.112 -15.235 -28.357  1.00  2.35           H  
ATOM   1062 3HZ  LYS A  80      12.295 -15.882 -29.308  1.00  2.35           H  
ATOM   1063  N   VAL A  81      16.879  -9.055 -26.445  1.00  2.20           N  
ATOM   1064  CA  VAL A  81      17.369  -7.985 -27.316  1.00  2.20           C  
ATOM   1065  C   VAL A  81      18.719  -8.351 -27.906  1.00  2.20           C  
ATOM   1066  O   VAL A  81      19.641  -8.753 -27.192  1.00  2.20           O  
ATOM   1067  CB  VAL A  81      17.455  -6.612 -26.618  1.00  2.20           C  
ATOM   1068  CG1 VAL A  81      18.119  -5.589 -27.554  1.00  2.20           C  
ATOM   1069  CG2 VAL A  81      16.045  -6.127 -26.288  1.00  2.20           C  
ATOM   1070  H   VAL A  81      16.759  -8.896 -25.441  1.00  2.20           H  
ATOM   1071  HA  VAL A  81      16.661  -7.871 -28.127  1.00  2.20           H  
ATOM   1072  HB  VAL A  81      18.051  -6.696 -25.707  1.00  2.20           H  
ATOM   1073 1HG1 VAL A  81      18.165  -4.620 -27.061  1.00  2.20           H  
ATOM   1074 2HG1 VAL A  81      19.130  -5.911 -27.800  1.00  2.20           H  
ATOM   1075 3HG1 VAL A  81      17.529  -5.510 -28.466  1.00  2.20           H  
ATOM   1076 1HG2 VAL A  81      16.070  -5.161 -25.822  1.00  2.20           H  
ATOM   1077 2HG2 VAL A  81      15.523  -6.051 -27.177  1.00  2.20           H  
ATOM   1078 3HG2 VAL A  81      15.550  -6.834 -25.631  1.00  2.20           H  
ATOM   1079  N   SER A  82      18.817  -8.221 -29.225  1.00  2.04           N  
ATOM   1080  CA  SER A  82      20.042  -8.553 -29.935  1.00  2.04           C  
ATOM   1081  C   SER A  82      20.703  -7.324 -30.516  1.00  2.04           C  
ATOM   1082  O   SER A  82      20.025  -6.363 -30.877  1.00  2.04           O  
ATOM   1083  CB  SER A  82      19.742  -9.517 -31.066  1.00  2.04           C  
ATOM   1084  OG  SER A  82      19.257 -10.750 -30.601  1.00  2.04           O  
ATOM   1085  H   SER A  82      17.989  -7.906 -29.735  1.00  2.04           H  
ATOM   1086  HA  SER A  82      20.735  -9.021 -29.235  1.00  2.04           H  
ATOM   1087 1HB  SER A  82      19.001  -9.063 -31.715  1.00  2.04           H  
ATOM   1088 2HB  SER A  82      20.640  -9.673 -31.661  1.00  2.04           H  
ATOM   1089  HG  SER A  82      18.597 -10.540 -29.914  1.00  2.04           H  
ATOM   1090  N   ASN A  83      22.022  -7.391 -30.669  1.00  1.94           N  
ATOM   1091  CA  ASN A  83      22.796  -6.333 -31.312  1.00  1.94           C  
ATOM   1092  C   ASN A  83      23.325  -6.845 -32.637  1.00  1.94           C  
ATOM   1093  O   ASN A  83      24.048  -7.841 -32.689  1.00  1.94           O  
ATOM   1094  CB  ASN A  83      23.921  -5.859 -30.426  1.00  1.94           C  
ATOM   1095  CG  ASN A  83      23.413  -5.241 -29.190  1.00  1.94           C  
ATOM   1096  OD1 ASN A  83      23.536  -5.837 -28.117  1.00  1.94           O  
ATOM   1097  ND2 ASN A  83      22.850  -4.075 -29.307  1.00  1.94           N  
ATOM   1098  H   ASN A  83      22.507  -8.212 -30.336  1.00  1.94           H  
ATOM   1099  HA  ASN A  83      22.143  -5.485 -31.526  1.00  1.94           H  
ATOM   1100 1HB  ASN A  83      24.572  -6.693 -30.172  1.00  1.94           H  
ATOM   1101 2HB  ASN A  83      24.517  -5.121 -30.969  1.00  1.94           H  
ATOM   1102 1HD2 ASN A  83      22.501  -3.592 -28.495  1.00  1.94           H  
ATOM   1103 2HD2 ASN A  83      22.792  -3.619 -30.225  1.00  1.94           H  
ATOM   1104  N   LEU A  84      22.919  -6.197 -33.705  1.00  1.99           N  
ATOM   1105  CA  LEU A  84      23.270  -6.609 -35.046  1.00  1.99           C  
ATOM   1106  C   LEU A  84      24.639  -6.132 -35.487  1.00  1.99           C  
ATOM   1107  O   LEU A  84      24.946  -4.943 -35.447  1.00  1.99           O  
ATOM   1108  CB  LEU A  84      22.209  -6.124 -35.997  1.00  1.99           C  
ATOM   1109  CG  LEU A  84      22.417  -6.415 -37.407  1.00  1.99           C  
ATOM   1110  CD1 LEU A  84      22.386  -7.859 -37.599  1.00  1.99           C  
ATOM   1111  CD2 LEU A  84      21.315  -5.705 -38.167  1.00  1.99           C  
ATOM   1112  H   LEU A  84      22.320  -5.380 -33.578  1.00  1.99           H  
ATOM   1113  HA  LEU A  84      23.271  -7.699 -35.070  1.00  1.99           H  
ATOM   1114 1HB  LEU A  84      21.258  -6.550 -35.705  1.00  1.99           H  
ATOM   1115 2HB  LEU A  84      22.148  -5.088 -35.903  1.00  1.99           H  
ATOM   1116  HG  LEU A  84      23.384  -6.075 -37.734  1.00  1.99           H  
ATOM   1117 1HD1 LEU A  84      22.523  -8.084 -38.652  1.00  1.99           H  
ATOM   1118 2HD1 LEU A  84      23.176  -8.326 -37.026  1.00  1.99           H  
ATOM   1119 3HD1 LEU A  84      21.445  -8.223 -37.258  1.00  1.99           H  
ATOM   1120 1HD2 LEU A  84      21.410  -5.902 -39.227  1.00  1.99           H  
ATOM   1121 2HD2 LEU A  84      20.361  -6.058 -37.812  1.00  1.99           H  
ATOM   1122 3HD2 LEU A  84      21.388  -4.640 -37.989  1.00  1.99           H  
ATOM   1123  N   ALA A  85      25.463  -7.062 -35.943  1.00  2.19           N  
ATOM   1124  CA  ALA A  85      26.832  -6.751 -36.330  1.00  2.19           C  
ATOM   1125  C   ALA A  85      26.965  -6.047 -37.682  1.00  2.19           C  
ATOM   1126  O   ALA A  85      27.520  -6.595 -38.634  1.00  2.19           O  
ATOM   1127  CB  ALA A  85      27.647  -8.026 -36.366  1.00  2.19           C  
ATOM   1128  H   ALA A  85      25.145  -8.019 -35.978  1.00  2.19           H  
ATOM   1129  HA  ALA A  85      27.244  -6.084 -35.572  1.00  2.19           H  
ATOM   1130 1HB  ALA A  85      28.682  -7.785 -36.610  1.00  2.19           H  
ATOM   1131 2HB  ALA A  85      27.606  -8.512 -35.392  1.00  2.19           H  
ATOM   1132 3HB  ALA A  85      27.243  -8.694 -37.124  1.00  2.19           H  
ATOM   1133  N   LEU A  86      26.473  -4.823 -37.744  1.00  2.54           N  
ATOM   1134  CA  LEU A  86      26.630  -3.990 -38.924  1.00  2.54           C  
ATOM   1135  C   LEU A  86      27.921  -3.250 -38.637  1.00  2.54           C  
ATOM   1136  O   LEU A  86      28.368  -3.274 -37.494  1.00  2.54           O  
ATOM   1137  CB  LEU A  86      25.480  -2.994 -39.134  1.00  2.54           C  
ATOM   1138  CG  LEU A  86      24.124  -3.547 -39.259  1.00  2.54           C  
ATOM   1139  CD1 LEU A  86      23.188  -2.425 -39.491  1.00  2.54           C  
ATOM   1140  CD2 LEU A  86      24.097  -4.527 -40.374  1.00  2.54           C  
ATOM   1141  H   LEU A  86      25.995  -4.479 -36.913  1.00  2.54           H  
ATOM   1142  HA  LEU A  86      26.735  -4.623 -39.800  1.00  2.54           H  
ATOM   1143 1HB  LEU A  86      25.485  -2.294 -38.319  1.00  2.54           H  
ATOM   1144 2HB  LEU A  86      25.641  -2.434 -40.031  1.00  2.54           H  
ATOM   1145  HG  LEU A  86      23.843  -4.020 -38.343  1.00  2.54           H  
ATOM   1146 1HD1 LEU A  86      22.175  -2.813 -39.574  1.00  2.54           H  
ATOM   1147 2HD1 LEU A  86      23.253  -1.734 -38.677  1.00  2.54           H  
ATOM   1148 3HD1 LEU A  86      23.463  -1.921 -40.413  1.00  2.54           H  
ATOM   1149 1HD2 LEU A  86      23.098  -4.935 -40.497  1.00  2.54           H  
ATOM   1150 2HD2 LEU A  86      24.391  -4.012 -41.267  1.00  2.54           H  
ATOM   1151 3HD2 LEU A  86      24.798  -5.338 -40.167  1.00  2.54           H  
ATOM   1152  N   PRO A  87      28.605  -2.653 -39.614  1.00  2.96           N  
ATOM   1153  CA  PRO A  87      29.802  -1.896 -39.355  1.00  2.96           C  
ATOM   1154  C   PRO A  87      29.501  -0.864 -38.291  1.00  2.96           C  
ATOM   1155  O   PRO A  87      28.434  -0.237 -38.318  1.00  2.96           O  
ATOM   1156  CB  PRO A  87      30.087  -1.259 -40.720  1.00  2.96           C  
ATOM   1157  CG  PRO A  87      29.485  -2.236 -41.718  1.00  2.96           C  
ATOM   1158  CD  PRO A  87      28.223  -2.743 -41.041  1.00  2.96           C  
ATOM   1159  HA  PRO A  87      30.609  -2.572 -39.037  1.00  2.96           H  
ATOM   1160 1HB  PRO A  87      29.627  -0.256 -40.762  1.00  2.96           H  
ATOM   1161 2HB  PRO A  87      31.169  -1.116 -40.849  1.00  2.96           H  
ATOM   1162 1HG  PRO A  87      29.280  -1.729 -42.674  1.00  2.96           H  
ATOM   1163 2HG  PRO A  87      30.203  -3.041 -41.932  1.00  2.96           H  
ATOM   1164 1HD  PRO A  87      27.397  -2.069 -41.282  1.00  2.96           H  
ATOM   1165 2HD  PRO A  87      28.033  -3.775 -41.352  1.00  2.96           H  
ATOM   1166  N   TRP A  88      30.416  -0.667 -37.365  1.00  3.35           N  
ATOM   1167  CA  TRP A  88      30.156   0.304 -36.328  1.00  3.35           C  
ATOM   1168  C   TRP A  88      30.110   1.656 -36.988  1.00  3.35           C  
ATOM   1169  O   TRP A  88      30.880   1.942 -37.901  1.00  3.35           O  
ATOM   1170  CB  TRP A  88      31.191   0.213 -35.214  1.00  3.35           C  
ATOM   1171  CG  TRP A  88      30.999  -1.022 -34.343  1.00  3.35           C  
ATOM   1172  CD1 TRP A  88      31.649  -2.215 -34.449  1.00  3.35           C  
ATOM   1173  CD2 TRP A  88      30.097  -1.160 -33.198  1.00  3.35           C  
ATOM   1174  NE1 TRP A  88      31.206  -3.089 -33.475  1.00  3.35           N  
ATOM   1175  CE2 TRP A  88      30.259  -2.459 -32.704  1.00  3.35           C  
ATOM   1176  CE3 TRP A  88      29.183  -0.298 -32.567  1.00  3.35           C  
ATOM   1177  CZ2 TRP A  88      29.538  -2.925 -31.607  1.00  3.35           C  
ATOM   1178  CZ3 TRP A  88      28.469  -0.765 -31.465  1.00  3.35           C  
ATOM   1179  CH2 TRP A  88      28.639  -2.046 -31.001  1.00  3.35           C  
ATOM   1180  H   TRP A  88      31.278  -1.198 -37.369  1.00  3.35           H  
ATOM   1181  HA  TRP A  88      29.176   0.099 -35.893  1.00  3.35           H  
ATOM   1182 1HB  TRP A  88      32.193   0.176 -35.649  1.00  3.35           H  
ATOM   1183 2HB  TRP A  88      31.138   1.102 -34.586  1.00  3.35           H  
ATOM   1184  HD1 TRP A  88      32.402  -2.451 -35.199  1.00  3.35           H  
ATOM   1185  HE1 TRP A  88      31.528  -4.039 -33.346  1.00  3.35           H  
ATOM   1186  HE3 TRP A  88      29.038   0.719 -32.929  1.00  3.35           H  
ATOM   1187  HZ2 TRP A  88      29.663  -3.940 -31.222  1.00  3.35           H  
ATOM   1188  HZ3 TRP A  88      27.767  -0.086 -30.978  1.00  3.35           H  
ATOM   1189  HH2 TRP A  88      28.057  -2.377 -30.135  1.00  3.35           H  
ATOM   1190  N   GLY A  89      29.166   2.470 -36.544  1.00  3.56           N  
ATOM   1191  CA  GLY A  89      28.913   3.769 -37.131  1.00  3.56           C  
ATOM   1192  C   GLY A  89      27.662   3.686 -38.010  1.00  3.56           C  
ATOM   1193  O   GLY A  89      27.065   4.703 -38.351  1.00  3.56           O  
ATOM   1194  H   GLY A  89      28.578   2.160 -35.784  1.00  3.56           H  
ATOM   1195 1HA  GLY A  89      28.769   4.511 -36.345  1.00  3.56           H  
ATOM   1196 2HA  GLY A  89      29.767   4.082 -37.730  1.00  3.56           H  
ATOM   1197  N   ALA A  90      27.241   2.453 -38.346  1.00  3.48           N  
ATOM   1198  CA  ALA A  90      26.030   2.257 -39.124  1.00  3.48           C  
ATOM   1199  C   ALA A  90      24.857   2.781 -38.325  1.00  3.48           C  
ATOM   1200  O   ALA A  90      24.788   2.535 -37.115  1.00  3.48           O  
ATOM   1201  CB  ALA A  90      25.808   0.797 -39.463  1.00  3.48           C  
ATOM   1202  H   ALA A  90      27.779   1.628 -38.081  1.00  3.48           H  
ATOM   1203  HA  ALA A  90      26.112   2.825 -40.048  1.00  3.48           H  
ATOM   1204 1HB  ALA A  90      24.893   0.693 -40.041  1.00  3.48           H  
ATOM   1205 2HB  ALA A  90      26.652   0.426 -40.048  1.00  3.48           H  
ATOM   1206 3HB  ALA A  90      25.727   0.215 -38.546  1.00  3.48           H  
ATOM   1207  N   PRO A  91      23.857   3.282 -39.045  1.00  3.13           N  
ATOM   1208  CA  PRO A  91      22.629   3.912 -39.593  1.00  3.13           C  
ATOM   1209  C   PRO A  91      22.728   4.246 -41.101  1.00  3.13           C  
ATOM   1210  O   PRO A  91      21.806   3.872 -41.800  1.00  3.13           O  
ATOM   1211  CB  PRO A  91      22.195   5.099 -38.763  1.00  3.13           C  
ATOM   1212  CG  PRO A  91      23.187   5.449 -38.060  1.00  3.13           C  
ATOM   1213  CD  PRO A  91      23.739   4.180 -37.730  1.00  3.13           C  
ATOM   1214  HA  PRO A  91      21.829   3.175 -39.471  1.00  3.13           H  
ATOM   1215 1HB  PRO A  91      21.890   5.857 -39.448  1.00  3.13           H  
ATOM   1216 2HB  PRO A  91      21.316   4.830 -38.152  1.00  3.13           H  
ATOM   1217 1HG  PRO A  91      23.855   6.137 -38.541  1.00  3.13           H  
ATOM   1218 2HG  PRO A  91      22.818   5.975 -37.166  1.00  3.13           H  
ATOM   1219 1HD  PRO A  91      24.735   4.491 -37.338  1.00  3.13           H  
ATOM   1220 2HD  PRO A  91      23.078   3.715 -36.966  1.00  3.13           H  
ATOM   1221  N   PRO A  92      23.774   4.914 -41.665  1.00  2.63           N  
ATOM   1222  CA  PRO A  92      23.892   5.170 -43.099  1.00  2.63           C  
ATOM   1223  C   PRO A  92      24.001   3.906 -43.951  1.00  2.63           C  
ATOM   1224  O   PRO A  92      23.739   3.938 -45.156  1.00  2.63           O  
ATOM   1225  CB  PRO A  92      25.172   6.007 -43.196  1.00  2.63           C  
ATOM   1226  CG  PRO A  92      25.936   5.697 -41.954  1.00  2.63           C  
ATOM   1227  CD  PRO A  92      24.886   5.526 -40.908  1.00  2.63           C  
ATOM   1228  HA  PRO A  92      23.032   5.772 -43.420  1.00  2.63           H  
ATOM   1229 1HB  PRO A  92      25.722   5.743 -44.109  1.00  2.63           H  
ATOM   1230 2HB  PRO A  92      24.910   7.076 -43.281  1.00  2.63           H  
ATOM   1231 1HG  PRO A  92      26.543   4.794 -42.091  1.00  2.63           H  
ATOM   1232 2HG  PRO A  92      26.634   6.515 -41.716  1.00  2.63           H  
ATOM   1233 1HD  PRO A  92      25.303   4.937 -40.150  1.00  2.63           H  
ATOM   1234 2HD  PRO A  92      24.598   6.517 -40.555  1.00  2.63           H  
ATOM   1235  N   ALA A  93      24.376   2.769 -43.354  1.00  2.10           N  
ATOM   1236  CA  ALA A  93      24.514   1.534 -44.135  1.00  2.10           C  
ATOM   1237  C   ALA A  93      23.144   0.919 -44.396  1.00  2.10           C  
ATOM   1238  O   ALA A  93      22.823  -0.166 -43.901  1.00  2.10           O  
ATOM   1239  CB  ALA A  93      25.389   0.534 -43.400  1.00  2.10           C  
ATOM   1240  H   ALA A  93      24.578   2.757 -42.365  1.00  2.10           H  
ATOM   1241  HA  ALA A  93      24.970   1.783 -45.092  1.00  2.10           H  
ATOM   1242 1HB  ALA A  93      25.489  -0.369 -44.006  1.00  2.10           H  
ATOM   1243 2HB  ALA A  93      26.375   0.966 -43.226  1.00  2.10           H  
ATOM   1244 3HB  ALA A  93      24.928   0.281 -42.450  1.00  2.10           H  
ATOM   1245  N   PHE A  94      22.359   1.603 -45.218  1.00  1.66           N  
ATOM   1246  CA  PHE A  94      20.970   1.255 -45.445  1.00  1.66           C  
ATOM   1247  C   PHE A  94      20.769  -0.119 -46.032  1.00  1.66           C  
ATOM   1248  O   PHE A  94      19.865  -0.833 -45.620  1.00  1.66           O  
ATOM   1249  CB  PHE A  94      20.325   2.225 -46.417  1.00  1.66           C  
ATOM   1250  CG  PHE A  94      20.186   3.586 -45.919  1.00  1.66           C  
ATOM   1251  CD1 PHE A  94      20.449   3.895 -44.610  1.00  1.66           C  
ATOM   1252  CD2 PHE A  94      19.757   4.576 -46.765  1.00  1.66           C  
ATOM   1253  CE1 PHE A  94      20.294   5.174 -44.162  1.00  1.66           C  
ATOM   1254  CE2 PHE A  94      19.599   5.840 -46.316  1.00  1.66           C  
ATOM   1255  CZ  PHE A  94      19.866   6.137 -45.010  1.00  1.66           C  
ATOM   1256  H   PHE A  94      22.744   2.465 -45.604  1.00  1.66           H  
ATOM   1257  HA  PHE A  94      20.446   1.302 -44.491  1.00  1.66           H  
ATOM   1258 1HB  PHE A  94      20.916   2.262 -47.331  1.00  1.66           H  
ATOM   1259 2HB  PHE A  94      19.336   1.860 -46.685  1.00  1.66           H  
ATOM   1260  HD1 PHE A  94      20.786   3.115 -43.930  1.00  1.66           H  
ATOM   1261  HD2 PHE A  94      19.538   4.335 -47.804  1.00  1.66           H  
ATOM   1262  HE1 PHE A  94      20.498   5.419 -43.127  1.00  1.66           H  
ATOM   1263  HE2 PHE A  94      19.251   6.609 -46.995  1.00  1.66           H  
ATOM   1264  HZ  PHE A  94      19.724   7.126 -44.649  1.00  1.66           H  
ATOM   1265  N   ARG A  95      21.613  -0.510 -46.988  1.00  1.34           N  
ATOM   1266  CA  ARG A  95      21.414  -1.811 -47.616  1.00  1.34           C  
ATOM   1267  C   ARG A  95      21.486  -2.944 -46.614  1.00  1.34           C  
ATOM   1268  O   ARG A  95      20.593  -3.788 -46.569  1.00  1.34           O  
ATOM   1269  CB  ARG A  95      22.422  -2.053 -48.723  1.00  1.34           C  
ATOM   1270  CG  ARG A  95      22.273  -3.418 -49.405  1.00  1.34           C  
ATOM   1271  CD  ARG A  95      23.133  -3.547 -50.610  1.00  1.34           C  
ATOM   1272  NE  ARG A  95      23.026  -4.870 -51.206  1.00  1.34           N  
ATOM   1273  CZ  ARG A  95      23.533  -5.217 -52.406  1.00  1.34           C  
ATOM   1274  NH1 ARG A  95      24.172  -4.329 -53.142  1.00  1.34           N  
ATOM   1275  NH2 ARG A  95      23.382  -6.453 -52.842  1.00  1.34           N  
ATOM   1276  H   ARG A  95      22.363   0.097 -47.278  1.00  1.34           H  
ATOM   1277  HA  ARG A  95      20.421  -1.819 -48.064  1.00  1.34           H  
ATOM   1278 1HB  ARG A  95      22.320  -1.285 -49.487  1.00  1.34           H  
ATOM   1279 2HB  ARG A  95      23.432  -1.990 -48.321  1.00  1.34           H  
ATOM   1280 1HG  ARG A  95      22.558  -4.207 -48.702  1.00  1.34           H  
ATOM   1281 2HG  ARG A  95      21.236  -3.570 -49.704  1.00  1.34           H  
ATOM   1282 1HD  ARG A  95      22.830  -2.814 -51.355  1.00  1.34           H  
ATOM   1283 2HD  ARG A  95      24.173  -3.380 -50.335  1.00  1.34           H  
ATOM   1284  HE  ARG A  95      22.545  -5.606 -50.661  1.00  1.34           H  
ATOM   1285 1HH1 ARG A  95      24.286  -3.383 -52.807  1.00  1.34           H  
ATOM   1286 2HH1 ARG A  95      24.548  -4.595 -54.040  1.00  1.34           H  
ATOM   1287 1HH2 ARG A  95      22.887  -7.132 -52.266  1.00  1.34           H  
ATOM   1288 2HH2 ARG A  95      23.755  -6.723 -53.736  1.00  1.34           H  
ATOM   1289  N   SER A  96      22.525  -2.956 -45.780  1.00  1.12           N  
ATOM   1290  CA  SER A  96      22.671  -4.022 -44.799  1.00  1.12           C  
ATOM   1291  C   SER A  96      21.531  -3.979 -43.783  1.00  1.12           C  
ATOM   1292  O   SER A  96      21.020  -5.019 -43.356  1.00  1.12           O  
ATOM   1293  CB  SER A  96      24.009  -3.938 -44.109  1.00  1.12           C  
ATOM   1294  OG  SER A  96      25.061  -4.182 -45.008  1.00  1.12           O  
ATOM   1295  H   SER A  96      23.216  -2.222 -45.830  1.00  1.12           H  
ATOM   1296  HA  SER A  96      22.619  -4.978 -45.324  1.00  1.12           H  
ATOM   1297 1HB  SER A  96      24.127  -2.957 -43.643  1.00  1.12           H  
ATOM   1298 2HB  SER A  96      24.033  -4.685 -43.334  1.00  1.12           H  
ATOM   1299  HG  SER A  96      24.881  -5.043 -45.398  1.00  1.12           H  
ATOM   1300  N   ILE A  97      21.106  -2.766 -43.410  1.00  0.99           N  
ATOM   1301  CA  ILE A  97      20.003  -2.630 -42.470  1.00  0.99           C  
ATOM   1302  C   ILE A  97      18.727  -3.238 -43.065  1.00  0.99           C  
ATOM   1303  O   ILE A  97      18.040  -4.020 -42.397  1.00  0.99           O  
ATOM   1304  CB  ILE A  97      19.755  -1.148 -42.141  1.00  0.99           C  
ATOM   1305  CG1 ILE A  97      20.914  -0.584 -41.333  1.00  0.99           C  
ATOM   1306  CG2 ILE A  97      18.519  -1.026 -41.399  1.00  0.99           C  
ATOM   1307  CD1 ILE A  97      20.939   0.908 -41.209  1.00  0.99           C  
ATOM   1308  H   ILE A  97      21.569  -1.927 -43.765  1.00  0.99           H  
ATOM   1309  HA  ILE A  97      20.251  -3.161 -41.555  1.00  0.99           H  
ATOM   1310  HB  ILE A  97      19.679  -0.582 -43.060  1.00  0.99           H  
ATOM   1311 1HG1 ILE A  97      20.859  -0.993 -40.339  1.00  0.99           H  
ATOM   1312 2HG1 ILE A  97      21.839  -0.905 -41.793  1.00  0.99           H  
ATOM   1313 1HG2 ILE A  97      18.334   0.025 -41.189  1.00  0.99           H  
ATOM   1314 2HG2 ILE A  97      17.730  -1.433 -42.009  1.00  0.99           H  
ATOM   1315 3HG2 ILE A  97      18.595  -1.583 -40.474  1.00  0.99           H  
ATOM   1316 1HD1 ILE A  97      21.801   1.184 -40.616  1.00  0.99           H  
ATOM   1317 2HD1 ILE A  97      21.020   1.359 -42.191  1.00  0.99           H  
ATOM   1318 3HD1 ILE A  97      20.035   1.260 -40.725  1.00  0.99           H  
ATOM   1319  N   VAL A  98      18.446  -2.917 -44.331  1.00  0.93           N  
ATOM   1320  CA  VAL A  98      17.293  -3.462 -45.029  1.00  0.93           C  
ATOM   1321  C   VAL A  98      17.352  -4.956 -45.256  1.00  0.93           C  
ATOM   1322  O   VAL A  98      16.342  -5.637 -45.063  1.00  0.93           O  
ATOM   1323  CB  VAL A  98      17.077  -2.806 -46.390  1.00  0.93           C  
ATOM   1324  CG1 VAL A  98      16.034  -3.591 -47.103  1.00  0.93           C  
ATOM   1325  CG2 VAL A  98      16.593  -1.362 -46.221  1.00  0.93           C  
ATOM   1326  H   VAL A  98      19.053  -2.265 -44.824  1.00  0.93           H  
ATOM   1327  HA  VAL A  98      16.416  -3.245 -44.424  1.00  0.93           H  
ATOM   1328  HB  VAL A  98      18.006  -2.827 -46.964  1.00  0.93           H  
ATOM   1329 1HG1 VAL A  98      15.860  -3.143 -48.068  1.00  0.93           H  
ATOM   1330 2HG1 VAL A  98      16.361  -4.621 -47.237  1.00  0.93           H  
ATOM   1331 3HG1 VAL A  98      15.133  -3.580 -46.511  1.00  0.93           H  
ATOM   1332 1HG2 VAL A  98      16.424  -0.923 -47.200  1.00  0.93           H  
ATOM   1333 2HG2 VAL A  98      15.675  -1.360 -45.673  1.00  0.93           H  
ATOM   1334 3HG2 VAL A  98      17.337  -0.778 -45.683  1.00  0.93           H  
ATOM   1335  N   GLU A  99      18.504  -5.485 -45.691  1.00  0.90           N  
ATOM   1336  CA  GLU A  99      18.572  -6.918 -45.930  1.00  0.90           C  
ATOM   1337  C   GLU A  99      18.297  -7.650 -44.635  1.00  0.90           C  
ATOM   1338  O   GLU A  99      17.533  -8.614 -44.608  1.00  0.90           O  
ATOM   1339  CB  GLU A  99      19.940  -7.334 -46.489  1.00  0.90           C  
ATOM   1340  CG  GLU A  99      20.219  -6.899 -47.947  1.00  0.90           C  
ATOM   1341  CD  GLU A  99      21.599  -7.317 -48.434  1.00  0.90           C  
ATOM   1342  OE1 GLU A  99      22.349  -7.847 -47.646  1.00  0.90           O  
ATOM   1343  OE2 GLU A  99      21.905  -7.112 -49.595  1.00  0.90           O  
ATOM   1344  H   GLU A  99      19.313  -4.890 -45.859  1.00  0.90           H  
ATOM   1345  HA  GLU A  99      17.799  -7.190 -46.651  1.00  0.90           H  
ATOM   1346 1HB  GLU A  99      20.722  -6.894 -45.864  1.00  0.90           H  
ATOM   1347 2HB  GLU A  99      20.045  -8.416 -46.428  1.00  0.90           H  
ATOM   1348 1HG  GLU A  99      19.466  -7.345 -48.594  1.00  0.90           H  
ATOM   1349 2HG  GLU A  99      20.122  -5.820 -48.020  1.00  0.90           H  
ATOM   1350  N   TRP A 100      18.858  -7.156 -43.532  1.00  0.91           N  
ATOM   1351  CA  TRP A 100      18.581  -7.764 -42.248  1.00  0.91           C  
ATOM   1352  C   TRP A 100      17.103  -7.718 -41.952  1.00  0.91           C  
ATOM   1353  O   TRP A 100      16.492  -8.731 -41.601  1.00  0.91           O  
ATOM   1354  CB  TRP A 100      19.292  -7.046 -41.125  1.00  0.91           C  
ATOM   1355  CG  TRP A 100      18.916  -7.583 -39.810  1.00  0.91           C  
ATOM   1356  CD1 TRP A 100      18.011  -7.046 -38.952  1.00  0.91           C  
ATOM   1357  CD2 TRP A 100      19.423  -8.764 -39.172  1.00  0.91           C  
ATOM   1358  NE1 TRP A 100      17.930  -7.797 -37.830  1.00  0.91           N  
ATOM   1359  CE2 TRP A 100      18.800  -8.851 -37.935  1.00  0.91           C  
ATOM   1360  CE3 TRP A 100      20.351  -9.739 -39.543  1.00  0.91           C  
ATOM   1361  CZ2 TRP A 100      19.081  -9.879 -37.036  1.00  0.91           C  
ATOM   1362  CZ3 TRP A 100      20.628 -10.769 -38.652  1.00  0.91           C  
ATOM   1363  CH2 TRP A 100      20.008 -10.834 -37.429  1.00  0.91           C  
ATOM   1364  H   TRP A 100      19.497  -6.359 -43.583  1.00  0.91           H  
ATOM   1365  HA  TRP A 100      18.902  -8.802 -42.275  1.00  0.91           H  
ATOM   1366 1HB  TRP A 100      20.370  -7.141 -41.253  1.00  0.91           H  
ATOM   1367 2HB  TRP A 100      19.054  -5.986 -41.150  1.00  0.91           H  
ATOM   1368  HD1 TRP A 100      17.441  -6.142 -39.141  1.00  0.91           H  
ATOM   1369  HE1 TRP A 100      17.335  -7.614 -37.038  1.00  0.91           H  
ATOM   1370  HE3 TRP A 100      20.849  -9.689 -40.509  1.00  0.91           H  
ATOM   1371  HZ2 TRP A 100      18.594  -9.952 -36.065  1.00  0.91           H  
ATOM   1372  HZ3 TRP A 100      21.353 -11.526 -38.949  1.00  0.91           H  
ATOM   1373  HH2 TRP A 100      20.249 -11.655 -36.757  1.00  0.91           H  
ATOM   1374  N   ALA A 101      16.524  -6.529 -42.088  1.00  0.93           N  
ATOM   1375  CA  ALA A 101      15.136  -6.348 -41.763  1.00  0.93           C  
ATOM   1376  C   ALA A 101      14.238  -7.268 -42.592  1.00  0.93           C  
ATOM   1377  O   ALA A 101      13.262  -7.829 -42.080  1.00  0.93           O  
ATOM   1378  CB  ALA A 101      14.763  -4.896 -41.967  1.00  0.93           C  
ATOM   1379  H   ALA A 101      17.073  -5.722 -42.388  1.00  0.93           H  
ATOM   1380  HA  ALA A 101      15.020  -6.610 -40.725  1.00  0.93           H  
ATOM   1381 1HB  ALA A 101      13.731  -4.739 -41.685  1.00  0.93           H  
ATOM   1382 2HB  ALA A 101      15.402  -4.268 -41.365  1.00  0.93           H  
ATOM   1383 3HB  ALA A 101      14.910  -4.649 -43.011  1.00  0.93           H  
ATOM   1384  N   GLN A 102      14.562  -7.482 -43.872  1.00  0.95           N  
ATOM   1385  CA  GLN A 102      13.734  -8.409 -44.627  1.00  0.95           C  
ATOM   1386  C   GLN A 102      13.936  -9.854 -44.146  1.00  0.95           C  
ATOM   1387  O   GLN A 102      12.965 -10.588 -43.957  1.00  0.95           O  
ATOM   1388  CB  GLN A 102      13.995  -8.346 -46.141  1.00  0.95           C  
ATOM   1389  CG  GLN A 102      13.531  -7.072 -46.863  1.00  0.95           C  
ATOM   1390  CD  GLN A 102      13.728  -7.184 -48.364  1.00  0.95           C  
ATOM   1391  OE1 GLN A 102      14.782  -7.629 -48.829  1.00  0.95           O  
ATOM   1392  NE2 GLN A 102      12.707  -6.812 -49.146  1.00  0.95           N  
ATOM   1393  H   GLN A 102      15.353  -7.001 -44.301  1.00  0.95           H  
ATOM   1394  HA  GLN A 102      12.692  -8.145 -44.460  1.00  0.95           H  
ATOM   1395 1HB  GLN A 102      15.074  -8.431 -46.306  1.00  0.95           H  
ATOM   1396 2HB  GLN A 102      13.526  -9.200 -46.624  1.00  0.95           H  
ATOM   1397 1HG  GLN A 102      12.474  -6.894 -46.662  1.00  0.95           H  
ATOM   1398 2HG  GLN A 102      14.137  -6.238 -46.512  1.00  0.95           H  
ATOM   1399 1HE2 GLN A 102      12.793  -6.885 -50.139  1.00  0.95           H  
ATOM   1400 2HE2 GLN A 102      11.836  -6.415 -48.754  1.00  0.95           H  
ATOM   1401  N   LYS A 103      15.188 -10.245 -43.872  1.00  0.95           N  
ATOM   1402  CA  LYS A 103      15.498 -11.617 -43.453  1.00  0.95           C  
ATOM   1403  C   LYS A 103      14.829 -12.005 -42.141  1.00  0.95           C  
ATOM   1404  O   LYS A 103      14.380 -13.142 -41.978  1.00  0.95           O  
ATOM   1405  CB  LYS A 103      17.014 -11.810 -43.336  1.00  0.95           C  
ATOM   1406  CG  LYS A 103      17.764 -11.856 -44.672  1.00  0.95           C  
ATOM   1407  CD  LYS A 103      19.267 -11.988 -44.455  1.00  0.95           C  
ATOM   1408  CE  LYS A 103      20.024 -12.007 -45.778  1.00  0.95           C  
ATOM   1409  NZ  LYS A 103      21.501 -12.116 -45.576  1.00  0.95           N  
ATOM   1410  H   LYS A 103      15.959  -9.589 -44.004  1.00  0.95           H  
ATOM   1411  HA  LYS A 103      15.128 -12.294 -44.222  1.00  0.95           H  
ATOM   1412 1HB  LYS A 103      17.431 -10.984 -42.755  1.00  0.95           H  
ATOM   1413 2HB  LYS A 103      17.223 -12.728 -42.789  1.00  0.95           H  
ATOM   1414 1HG  LYS A 103      17.418 -12.718 -45.242  1.00  0.95           H  
ATOM   1415 2HG  LYS A 103      17.555 -10.965 -45.249  1.00  0.95           H  
ATOM   1416 1HD  LYS A 103      19.613 -11.138 -43.860  1.00  0.95           H  
ATOM   1417 2HD  LYS A 103      19.480 -12.905 -43.906  1.00  0.95           H  
ATOM   1418 1HE  LYS A 103      19.683 -12.853 -46.371  1.00  0.95           H  
ATOM   1419 2HE  LYS A 103      19.809 -11.084 -46.321  1.00  0.95           H  
ATOM   1420 1HZ  LYS A 103      21.963 -12.121 -46.475  1.00  0.95           H  
ATOM   1421 2HZ  LYS A 103      21.825 -11.324 -45.038  1.00  0.95           H  
ATOM   1422 3HZ  LYS A 103      21.714 -12.970 -45.083  1.00  0.95           H  
ATOM   1423  N   GLU A 104      14.722 -11.046 -41.228  1.00  0.94           N  
ATOM   1424  CA  GLU A 104      14.104 -11.272 -39.929  1.00  0.94           C  
ATOM   1425  C   GLU A 104      12.619 -10.961 -39.894  1.00  0.94           C  
ATOM   1426  O   GLU A 104      12.016 -10.959 -38.816  1.00  0.94           O  
ATOM   1427  CB  GLU A 104      14.808 -10.483 -38.837  1.00  0.94           C  
ATOM   1428  CG  GLU A 104      16.187 -10.919 -38.581  1.00  0.94           C  
ATOM   1429  CD  GLU A 104      16.294 -12.347 -38.102  1.00  0.94           C  
ATOM   1430  OE1 GLU A 104      15.573 -12.701 -37.195  1.00  0.94           O  
ATOM   1431  OE2 GLU A 104      17.089 -13.088 -38.632  1.00  0.94           O  
ATOM   1432  H   GLU A 104      15.134 -10.133 -41.432  1.00  0.94           H  
ATOM   1433  HA  GLU A 104      14.218 -12.328 -39.691  1.00  0.94           H  
ATOM   1434 1HB  GLU A 104      14.849  -9.431 -39.123  1.00  0.94           H  
ATOM   1435 2HB  GLU A 104      14.245 -10.552 -37.909  1.00  0.94           H  
ATOM   1436 1HG  GLU A 104      16.810 -10.759 -39.466  1.00  0.94           H  
ATOM   1437 2HG  GLU A 104      16.523 -10.288 -37.795  1.00  0.94           H  
ATOM   1438  N   ASN A 105      12.027 -10.670 -41.054  1.00  0.92           N  
ATOM   1439  CA  ASN A 105      10.616 -10.347 -41.124  1.00  0.92           C  
ATOM   1440  C   ASN A 105      10.238  -9.210 -40.189  1.00  0.92           C  
ATOM   1441  O   ASN A 105       9.238  -9.299 -39.481  1.00  0.92           O  
ATOM   1442  CB  ASN A 105       9.772 -11.573 -40.818  1.00  0.92           C  
ATOM   1443  CG  ASN A 105       9.951 -12.675 -41.836  1.00  0.92           C  
ATOM   1444  OD1 ASN A 105       9.911 -12.440 -43.050  1.00  0.92           O  
ATOM   1445  ND2 ASN A 105      10.146 -13.880 -41.356  1.00  0.92           N  
ATOM   1446  H   ASN A 105      12.555 -10.687 -41.927  1.00  0.92           H  
ATOM   1447  HA  ASN A 105      10.398 -10.015 -42.141  1.00  0.92           H  
ATOM   1448 1HB  ASN A 105      10.008 -11.965 -39.834  1.00  0.92           H  
ATOM   1449 2HB  ASN A 105       8.722 -11.283 -40.802  1.00  0.92           H  
ATOM   1450 1HD2 ASN A 105      10.273 -14.652 -41.980  1.00  0.92           H  
ATOM   1451 2HD2 ASN A 105      10.172 -14.026 -40.367  1.00  0.92           H  
ATOM   1452  N   ILE A 106      11.031  -8.142 -40.171  1.00  0.87           N  
ATOM   1453  CA  ILE A 106      10.723  -7.033 -39.285  1.00  0.87           C  
ATOM   1454  C   ILE A 106       9.393  -6.389 -39.650  1.00  0.87           C  
ATOM   1455  O   ILE A 106       9.130  -6.081 -40.816  1.00  0.87           O  
ATOM   1456  CB  ILE A 106      11.854  -5.994 -39.313  1.00  0.87           C  
ATOM   1457  CG1 ILE A 106      13.137  -6.597 -38.797  1.00  0.87           C  
ATOM   1458  CG2 ILE A 106      11.514  -4.777 -38.534  1.00  0.87           C  
ATOM   1459  CD1 ILE A 106      13.071  -7.038 -37.406  1.00  0.87           C  
ATOM   1460  H   ILE A 106      11.851  -8.098 -40.780  1.00  0.87           H  
ATOM   1461  HA  ILE A 106      10.641  -7.416 -38.268  1.00  0.87           H  
ATOM   1462  HB  ILE A 106      12.034  -5.708 -40.345  1.00  0.87           H  
ATOM   1463 1HG1 ILE A 106      13.383  -7.466 -39.404  1.00  0.87           H  
ATOM   1464 2HG1 ILE A 106      13.927  -5.863 -38.884  1.00  0.87           H  
ATOM   1465 1HG2 ILE A 106      12.326  -4.088 -38.595  1.00  0.87           H  
ATOM   1466 2HG2 ILE A 106      10.632  -4.327 -38.953  1.00  0.87           H  
ATOM   1467 3HG2 ILE A 106      11.341  -5.037 -37.494  1.00  0.87           H  
ATOM   1468 1HD1 ILE A 106      14.025  -7.471 -37.107  1.00  0.87           H  
ATOM   1469 2HD1 ILE A 106      12.828  -6.202 -36.754  1.00  0.87           H  
ATOM   1470 3HD1 ILE A 106      12.302  -7.772 -37.351  1.00  0.87           H  
ATOM   1471  N   ASP A 107       8.559  -6.198 -38.628  1.00  0.82           N  
ATOM   1472  CA  ASP A 107       7.237  -5.605 -38.763  1.00  0.82           C  
ATOM   1473  C   ASP A 107       7.336  -4.102 -38.662  1.00  0.82           C  
ATOM   1474  O   ASP A 107       6.545  -3.370 -39.251  1.00  0.82           O  
ATOM   1475  CB  ASP A 107       6.312  -6.095 -37.649  1.00  0.82           C  
ATOM   1476  CG  ASP A 107       6.025  -7.562 -37.695  1.00  0.82           C  
ATOM   1477  OD1 ASP A 107       5.410  -8.010 -38.639  1.00  0.82           O  
ATOM   1478  OD2 ASP A 107       6.423  -8.242 -36.770  1.00  0.82           O  
ATOM   1479  H   ASP A 107       8.875  -6.465 -37.701  1.00  0.82           H  
ATOM   1480  HA  ASP A 107       6.825  -5.871 -39.736  1.00  0.82           H  
ATOM   1481 1HB  ASP A 107       6.774  -5.865 -36.684  1.00  0.82           H  
ATOM   1482 2HB  ASP A 107       5.372  -5.551 -37.692  1.00  0.82           H  
ATOM   1483  N   LEU A 108       8.299  -3.652 -37.875  1.00  0.79           N  
ATOM   1484  CA  LEU A 108       8.488  -2.229 -37.679  1.00  0.79           C  
ATOM   1485  C   LEU A 108       9.928  -1.840 -37.440  1.00  0.79           C  
ATOM   1486  O   LEU A 108      10.611  -2.472 -36.631  1.00  0.79           O  
ATOM   1487  CB  LEU A 108       7.660  -1.749 -36.493  1.00  0.79           C  
ATOM   1488  CG  LEU A 108       7.822  -0.275 -36.158  1.00  0.79           C  
ATOM   1489  CD1 LEU A 108       7.244   0.540 -37.292  1.00  0.79           C  
ATOM   1490  CD2 LEU A 108       7.152   0.041 -34.847  1.00  0.79           C  
ATOM   1491  H   LEU A 108       8.894  -4.330 -37.394  1.00  0.79           H  
ATOM   1492  HA  LEU A 108       8.149  -1.714 -38.577  1.00  0.79           H  
ATOM   1493 1HB  LEU A 108       6.625  -1.921 -36.723  1.00  0.79           H  
ATOM   1494 2HB  LEU A 108       7.922  -2.325 -35.623  1.00  0.79           H  
ATOM   1495  HG  LEU A 108       8.876  -0.034 -36.070  1.00  0.79           H  
ATOM   1496 1HD1 LEU A 108       7.375   1.577 -37.075  1.00  0.79           H  
ATOM   1497 2HD1 LEU A 108       7.758   0.301 -38.219  1.00  0.79           H  
ATOM   1498 3HD1 LEU A 108       6.187   0.320 -37.403  1.00  0.79           H  
ATOM   1499 1HD2 LEU A 108       7.300   1.086 -34.647  1.00  0.79           H  
ATOM   1500 2HD2 LEU A 108       6.090  -0.175 -34.904  1.00  0.79           H  
ATOM   1501 3HD2 LEU A 108       7.601  -0.553 -34.049  1.00  0.79           H  
ATOM   1502  N   VAL A 109      10.375  -0.799 -38.129  1.00  0.77           N  
ATOM   1503  CA  VAL A 109      11.692  -0.262 -37.864  1.00  0.77           C  
ATOM   1504  C   VAL A 109      11.558   1.099 -37.190  1.00  0.77           C  
ATOM   1505  O   VAL A 109      10.765   1.935 -37.629  1.00  0.77           O  
ATOM   1506  CB  VAL A 109      12.508  -0.097 -39.140  1.00  0.77           C  
ATOM   1507  CG1 VAL A 109      13.878   0.483 -38.768  1.00  0.77           C  
ATOM   1508  CG2 VAL A 109      12.604  -1.408 -39.839  1.00  0.77           C  
ATOM   1509  H   VAL A 109       9.787  -0.384 -38.855  1.00  0.77           H  
ATOM   1510  HA  VAL A 109      12.217  -0.941 -37.204  1.00  0.77           H  
ATOM   1511  HB  VAL A 109      12.014   0.612 -39.793  1.00  0.77           H  
ATOM   1512 1HG1 VAL A 109      14.463   0.620 -39.616  1.00  0.77           H  
ATOM   1513 2HG1 VAL A 109      13.763   1.440 -38.282  1.00  0.77           H  
ATOM   1514 3HG1 VAL A 109      14.389  -0.206 -38.092  1.00  0.77           H  
ATOM   1515 1HG2 VAL A 109      13.150  -1.302 -40.737  1.00  0.77           H  
ATOM   1516 2HG2 VAL A 109      13.090  -2.105 -39.214  1.00  0.77           H  
ATOM   1517 3HG2 VAL A 109      11.604  -1.757 -40.065  1.00  0.77           H  
ATOM   1518  N   VAL A 110      12.311   1.312 -36.113  1.00  0.77           N  
ATOM   1519  CA  VAL A 110      12.311   2.574 -35.385  1.00  0.77           C  
ATOM   1520  C   VAL A 110      13.702   3.236 -35.430  1.00  0.77           C  
ATOM   1521  O   VAL A 110      14.594   2.846 -34.671  1.00  0.77           O  
ATOM   1522  CB  VAL A 110      11.942   2.311 -33.915  1.00  0.77           C  
ATOM   1523  CG1 VAL A 110      11.904   3.606 -33.122  1.00  0.77           C  
ATOM   1524  CG2 VAL A 110      10.617   1.576 -33.851  1.00  0.77           C  
ATOM   1525  H   VAL A 110      12.917   0.558 -35.803  1.00  0.77           H  
ATOM   1526  HA  VAL A 110      11.563   3.227 -35.811  1.00  0.77           H  
ATOM   1527  HB  VAL A 110      12.705   1.691 -33.479  1.00  0.77           H  
ATOM   1528 1HG1 VAL A 110      11.664   3.387 -32.083  1.00  0.77           H  
ATOM   1529 2HG1 VAL A 110      12.879   4.099 -33.178  1.00  0.77           H  
ATOM   1530 3HG1 VAL A 110      11.152   4.252 -33.532  1.00  0.77           H  
ATOM   1531 1HG2 VAL A 110      10.387   1.362 -32.814  1.00  0.77           H  
ATOM   1532 2HG2 VAL A 110       9.829   2.189 -34.288  1.00  0.77           H  
ATOM   1533 3HG2 VAL A 110      10.692   0.636 -34.400  1.00  0.77           H  
ATOM   1534  N   PRO A 111      13.934   4.201 -36.329  1.00  0.80           N  
ATOM   1535  CA  PRO A 111      15.179   4.925 -36.470  1.00  0.80           C  
ATOM   1536  C   PRO A 111      15.609   5.628 -35.180  1.00  0.80           C  
ATOM   1537  O   PRO A 111      14.776   6.209 -34.469  1.00  0.80           O  
ATOM   1538  CB  PRO A 111      14.866   5.903 -37.624  1.00  0.80           C  
ATOM   1539  CG  PRO A 111      13.775   5.194 -38.407  1.00  0.80           C  
ATOM   1540  CD  PRO A 111      12.946   4.497 -37.375  1.00  0.80           C  
ATOM   1541  HA  PRO A 111      15.945   4.216 -36.780  1.00  0.80           H  
ATOM   1542 1HB  PRO A 111      14.546   6.872 -37.217  1.00  0.80           H  
ATOM   1543 2HB  PRO A 111      15.774   6.094 -38.215  1.00  0.80           H  
ATOM   1544 1HG  PRO A 111      13.182   5.883 -38.993  1.00  0.80           H  
ATOM   1545 2HG  PRO A 111      14.225   4.486 -39.121  1.00  0.80           H  
ATOM   1546 1HD  PRO A 111      12.142   5.142 -37.008  1.00  0.80           H  
ATOM   1547 2HD  PRO A 111      12.570   3.594 -37.829  1.00  0.80           H  
ATOM   1548  N   GLY A 112      16.923   5.610 -34.953  1.00  0.84           N  
ATOM   1549  CA  GLY A 112      17.670   6.246 -33.874  1.00  0.84           C  
ATOM   1550  C   GLY A 112      17.921   7.685 -34.293  1.00  0.84           C  
ATOM   1551  O   GLY A 112      16.964   8.360 -34.615  1.00  0.84           O  
ATOM   1552  H   GLY A 112      17.516   5.064 -35.572  1.00  0.84           H  
ATOM   1553 1HA  GLY A 112      17.078   6.224 -32.960  1.00  0.84           H  
ATOM   1554 2HA  GLY A 112      18.575   5.701 -33.677  1.00  0.84           H  
ATOM   1555  N   PRO A 113      19.151   8.214 -34.237  1.00  0.88           N  
ATOM   1556  CA  PRO A 113      19.491   9.595 -34.556  1.00  0.88           C  
ATOM   1557  C   PRO A 113      18.884  10.025 -35.878  1.00  0.88           C  
ATOM   1558  O   PRO A 113      18.506   9.192 -36.695  1.00  0.88           O  
ATOM   1559  CB  PRO A 113      21.017   9.541 -34.667  1.00  0.88           C  
ATOM   1560  CG  PRO A 113      21.429   8.381 -33.785  1.00  0.88           C  
ATOM   1561  CD  PRO A 113      20.322   7.363 -33.925  1.00  0.88           C  
ATOM   1562  HA  PRO A 113      19.165  10.263 -33.747  1.00  0.88           H  
ATOM   1563 1HB  PRO A 113      21.309   9.398 -35.718  1.00  0.88           H  
ATOM   1564 2HB  PRO A 113      21.445  10.504 -34.345  1.00  0.88           H  
ATOM   1565 1HG  PRO A 113      22.404   7.986 -34.106  1.00  0.88           H  
ATOM   1566 2HG  PRO A 113      21.557   8.724 -32.748  1.00  0.88           H  
ATOM   1567 1HD  PRO A 113      20.523   6.650 -34.740  1.00  0.88           H  
ATOM   1568 2HD  PRO A 113      20.211   6.870 -32.946  1.00  0.88           H  
ATOM   1569  N   GLU A 114      18.754  11.333 -36.070  1.00  0.91           N  
ATOM   1570  CA  GLU A 114      18.178  11.899 -37.292  1.00  0.91           C  
ATOM   1571  C   GLU A 114      18.946  11.592 -38.582  1.00  0.91           C  
ATOM   1572  O   GLU A 114      18.372  11.637 -39.666  1.00  0.91           O  
ATOM   1573  CB  GLU A 114      18.055  13.416 -37.121  1.00  0.91           C  
ATOM   1574  CG  GLU A 114      19.371  14.171 -36.886  1.00  0.91           C  
ATOM   1575  CD  GLU A 114      19.800  14.139 -35.429  1.00  0.91           C  
ATOM   1576  OE1 GLU A 114      19.455  13.193 -34.758  1.00  0.91           O  
ATOM   1577  OE2 GLU A 114      20.456  15.055 -34.982  1.00  0.91           O  
ATOM   1578  H   GLU A 114      19.065  11.967 -35.348  1.00  0.91           H  
ATOM   1579  HA  GLU A 114      17.174  11.486 -37.402  1.00  0.91           H  
ATOM   1580 1HB  GLU A 114      17.587  13.841 -38.010  1.00  0.91           H  
ATOM   1581 2HB  GLU A 114      17.401  13.630 -36.272  1.00  0.91           H  
ATOM   1582 1HG  GLU A 114      20.161  13.762 -37.500  1.00  0.91           H  
ATOM   1583 2HG  GLU A 114      19.225  15.209 -37.186  1.00  0.91           H  
ATOM   1584  N   GLN A 115      20.238  11.281 -38.477  1.00  0.92           N  
ATOM   1585  CA  GLN A 115      21.079  11.002 -39.647  1.00  0.92           C  
ATOM   1586  C   GLN A 115      20.401  10.075 -40.712  1.00  0.92           C  
ATOM   1587  O   GLN A 115      20.187  10.518 -41.836  1.00  0.92           O  
ATOM   1588  CB  GLN A 115      22.456  10.479 -39.186  1.00  0.92           C  
ATOM   1589  CG  GLN A 115      23.474  10.295 -40.286  1.00  0.92           C  
ATOM   1590  CD  GLN A 115      23.955  11.655 -40.839  1.00  0.92           C  
ATOM   1591  OE1 GLN A 115      24.381  12.524 -40.064  1.00  0.92           O  
ATOM   1592  NE2 GLN A 115      23.912  11.833 -42.145  1.00  0.92           N  
ATOM   1593  H   GLN A 115      20.642  11.255 -37.550  1.00  0.92           H  
ATOM   1594  HA  GLN A 115      21.276  11.954 -40.135  1.00  0.92           H  
ATOM   1595 1HB  GLN A 115      22.883  11.232 -38.525  1.00  0.92           H  
ATOM   1596 2HB  GLN A 115      22.396   9.590 -38.600  1.00  0.92           H  
ATOM   1597 1HG  GLN A 115      24.333   9.750 -39.899  1.00  0.92           H  
ATOM   1598 2HG  GLN A 115      23.014   9.736 -41.112  1.00  0.92           H  
ATOM   1599 1HE2 GLN A 115      24.211  12.687 -42.555  1.00  0.92           H  
ATOM   1600 2HE2 GLN A 115      23.557  11.089 -42.756  1.00  0.92           H  
ATOM   1601  N   PRO A 116      19.974   8.825 -40.406  1.00  0.92           N  
ATOM   1602  CA  PRO A 116      19.308   7.933 -41.340  1.00  0.92           C  
ATOM   1603  C   PRO A 116      17.973   8.484 -41.847  1.00  0.92           C  
ATOM   1604  O   PRO A 116      17.481   8.065 -42.891  1.00  0.92           O  
ATOM   1605  CB  PRO A 116      19.107   6.655 -40.513  1.00  0.92           C  
ATOM   1606  CG  PRO A 116      19.172   7.114 -39.094  1.00  0.92           C  
ATOM   1607  CD  PRO A 116      20.204   8.212 -39.108  1.00  0.92           C  
ATOM   1608  HA  PRO A 116      19.986   7.737 -42.183  1.00  0.92           H  
ATOM   1609 1HB  PRO A 116      18.144   6.215 -40.750  1.00  0.92           H  
ATOM   1610 2HB  PRO A 116      19.870   5.907 -40.772  1.00  0.92           H  
ATOM   1611 1HG  PRO A 116      18.185   7.491 -38.776  1.00  0.92           H  
ATOM   1612 2HG  PRO A 116      19.418   6.288 -38.417  1.00  0.92           H  
ATOM   1613 1HD  PRO A 116      20.040   8.845 -38.319  1.00  0.92           H  
ATOM   1614 2HD  PRO A 116      21.190   7.813 -39.071  1.00  0.92           H  
ATOM   1615  N   LEU A 117      17.353   9.422 -41.137  1.00  0.91           N  
ATOM   1616  CA  LEU A 117      16.095   9.952 -41.636  1.00  0.91           C  
ATOM   1617  C   LEU A 117      16.370  10.996 -42.693  1.00  0.91           C  
ATOM   1618  O   LEU A 117      15.817  10.934 -43.790  1.00  0.91           O  
ATOM   1619  CB  LEU A 117      15.267  10.509 -40.486  1.00  0.91           C  
ATOM   1620  CG  LEU A 117      14.717   9.449 -39.542  1.00  0.91           C  
ATOM   1621  CD1 LEU A 117      14.137  10.083 -38.336  1.00  0.91           C  
ATOM   1622  CD2 LEU A 117      13.621   8.689 -40.286  1.00  0.91           C  
ATOM   1623  H   LEU A 117      17.754   9.826 -40.298  1.00  0.91           H  
ATOM   1624  HA  LEU A 117      15.529   9.142 -42.092  1.00  0.91           H  
ATOM   1625 1HB  LEU A 117      15.878  11.200 -39.908  1.00  0.91           H  
ATOM   1626 2HB  LEU A 117      14.420  11.060 -40.902  1.00  0.91           H  
ATOM   1627  HG  LEU A 117      15.509   8.765 -39.229  1.00  0.91           H  
ATOM   1628 1HD1 LEU A 117      13.736   9.309 -37.708  1.00  0.91           H  
ATOM   1629 2HD1 LEU A 117      14.912  10.618 -37.806  1.00  0.91           H  
ATOM   1630 3HD1 LEU A 117      13.361  10.763 -38.620  1.00  0.91           H  
ATOM   1631 1HD2 LEU A 117      13.199   7.949 -39.640  1.00  0.91           H  
ATOM   1632 2HD2 LEU A 117      12.836   9.385 -40.591  1.00  0.91           H  
ATOM   1633 3HD2 LEU A 117      14.035   8.209 -41.173  1.00  0.91           H  
ATOM   1634  N   VAL A 118      17.319  11.890 -42.422  1.00  0.89           N  
ATOM   1635  CA  VAL A 118      17.643  12.933 -43.387  1.00  0.89           C  
ATOM   1636  C   VAL A 118      18.306  12.320 -44.625  1.00  0.89           C  
ATOM   1637  O   VAL A 118      18.154  12.832 -45.735  1.00  0.89           O  
ATOM   1638  CB  VAL A 118      18.517  14.045 -42.739  1.00  0.89           C  
ATOM   1639  CG1 VAL A 118      17.724  14.715 -41.594  1.00  0.89           C  
ATOM   1640  CG2 VAL A 118      19.783  13.484 -42.209  1.00  0.89           C  
ATOM   1641  H   VAL A 118      17.786  11.858 -41.514  1.00  0.89           H  
ATOM   1642  HA  VAL A 118      16.714  13.404 -43.705  1.00  0.89           H  
ATOM   1643  HB  VAL A 118      18.750  14.788 -43.475  1.00  0.89           H  
ATOM   1644 1HG1 VAL A 118      18.314  15.492 -41.150  1.00  0.89           H  
ATOM   1645 2HG1 VAL A 118      16.810  15.146 -41.992  1.00  0.89           H  
ATOM   1646 3HG1 VAL A 118      17.478  13.968 -40.836  1.00  0.89           H  
ATOM   1647 1HG2 VAL A 118      20.376  14.268 -41.766  1.00  0.89           H  
ATOM   1648 2HG2 VAL A 118      19.533  12.770 -41.471  1.00  0.89           H  
ATOM   1649 3HG2 VAL A 118      20.360  13.010 -43.005  1.00  0.89           H  
ATOM   1650  N   ASP A 119      18.962  11.164 -44.444  1.00  0.87           N  
ATOM   1651  CA  ASP A 119      19.578  10.423 -45.539  1.00  0.87           C  
ATOM   1652  C   ASP A 119      18.604   9.510 -46.307  1.00  0.87           C  
ATOM   1653  O   ASP A 119      18.984   8.941 -47.332  1.00  0.87           O  
ATOM   1654  CB  ASP A 119      20.757   9.600 -45.028  1.00  0.87           C  
ATOM   1655  CG  ASP A 119      21.940  10.425 -44.620  1.00  0.87           C  
ATOM   1656  OD1 ASP A 119      22.096  11.525 -45.096  1.00  0.87           O  
ATOM   1657  OD2 ASP A 119      22.713   9.944 -43.826  1.00  0.87           O  
ATOM   1658  H   ASP A 119      19.087  10.814 -43.494  1.00  0.87           H  
ATOM   1659  HA  ASP A 119      19.971  11.151 -46.247  1.00  0.87           H  
ATOM   1660 1HB  ASP A 119      20.438   9.074 -44.143  1.00  0.87           H  
ATOM   1661 2HB  ASP A 119      21.060   8.869 -45.777  1.00  0.87           H  
ATOM   1662  N   GLY A 120      17.359   9.367 -45.837  1.00  0.86           N  
ATOM   1663  CA  GLY A 120      16.364   8.548 -46.532  1.00  0.86           C  
ATOM   1664  C   GLY A 120      16.219   7.059 -46.238  1.00  0.86           C  
ATOM   1665  O   GLY A 120      15.686   6.334 -47.090  1.00  0.86           O  
ATOM   1666  H   GLY A 120      17.055   9.871 -45.005  1.00  0.86           H  
ATOM   1667 1HA  GLY A 120      15.404   8.991 -46.312  1.00  0.86           H  
ATOM   1668 2HA  GLY A 120      16.511   8.677 -47.603  1.00  0.86           H  
ATOM   1669  N   VAL A 121      16.583   6.581 -45.047  1.00  0.85           N  
ATOM   1670  CA  VAL A 121      16.425   5.151 -44.776  1.00  0.85           C  
ATOM   1671  C   VAL A 121      14.958   4.760 -44.885  1.00  0.85           C  
ATOM   1672  O   VAL A 121      14.628   3.632 -45.242  1.00  0.85           O  
ATOM   1673  CB  VAL A 121      16.920   4.741 -43.379  1.00  0.85           C  
ATOM   1674  CG1 VAL A 121      15.918   5.150 -42.271  1.00  0.85           C  
ATOM   1675  CG2 VAL A 121      17.186   3.251 -43.407  1.00  0.85           C  
ATOM   1676  H   VAL A 121      16.995   7.186 -44.343  1.00  0.85           H  
ATOM   1677  HA  VAL A 121      16.992   4.592 -45.523  1.00  0.85           H  
ATOM   1678  HB  VAL A 121      17.820   5.272 -43.151  1.00  0.85           H  
ATOM   1679 1HG1 VAL A 121      16.313   4.862 -41.303  1.00  0.85           H  
ATOM   1680 2HG1 VAL A 121      15.770   6.227 -42.291  1.00  0.85           H  
ATOM   1681 3HG1 VAL A 121      14.968   4.647 -42.416  1.00  0.85           H  
ATOM   1682 1HG2 VAL A 121      17.557   2.918 -42.440  1.00  0.85           H  
ATOM   1683 2HG2 VAL A 121      16.282   2.761 -43.649  1.00  0.85           H  
ATOM   1684 3HG2 VAL A 121      17.906   3.016 -44.165  1.00  0.85           H  
ATOM   1685  N   GLU A 122      14.060   5.710 -44.597  1.00  0.85           N  
ATOM   1686  CA  GLU A 122      12.637   5.454 -44.679  1.00  0.85           C  
ATOM   1687  C   GLU A 122      12.263   5.025 -46.085  1.00  0.85           C  
ATOM   1688  O   GLU A 122      11.378   4.187 -46.269  1.00  0.85           O  
ATOM   1689  CB  GLU A 122      11.850   6.708 -44.276  1.00  0.85           C  
ATOM   1690  CG  GLU A 122      10.319   6.524 -44.126  1.00  0.85           C  
ATOM   1691  CD  GLU A 122       9.508   6.672 -45.428  1.00  0.85           C  
ATOM   1692  OE1 GLU A 122       9.961   7.357 -46.322  1.00  0.85           O  
ATOM   1693  OE2 GLU A 122       8.431   6.106 -45.510  1.00  0.85           O  
ATOM   1694  H   GLU A 122      14.392   6.619 -44.311  1.00  0.85           H  
ATOM   1695  HA  GLU A 122      12.389   4.644 -43.994  1.00  0.85           H  
ATOM   1696 1HB  GLU A 122      12.227   7.082 -43.321  1.00  0.85           H  
ATOM   1697 2HB  GLU A 122      12.020   7.487 -45.012  1.00  0.85           H  
ATOM   1698 1HG  GLU A 122      10.134   5.538 -43.721  1.00  0.85           H  
ATOM   1699 2HG  GLU A 122       9.957   7.252 -43.401  1.00  0.85           H  
ATOM   1700  N   GLY A 123      12.912   5.633 -47.084  1.00  0.85           N  
ATOM   1701  CA  GLY A 123      12.632   5.341 -48.472  1.00  0.85           C  
ATOM   1702  C   GLY A 123      13.108   3.944 -48.778  1.00  0.85           C  
ATOM   1703  O   GLY A 123      12.395   3.146 -49.391  1.00  0.85           O  
ATOM   1704  H   GLY A 123      13.671   6.270 -46.876  1.00  0.85           H  
ATOM   1705 1HA  GLY A 123      11.563   5.431 -48.658  1.00  0.85           H  
ATOM   1706 2HA  GLY A 123      13.148   6.060 -49.106  1.00  0.85           H  
ATOM   1707  N   ALA A 124      14.321   3.642 -48.301  1.00  0.85           N  
ATOM   1708  CA  ALA A 124      14.943   2.343 -48.533  1.00  0.85           C  
ATOM   1709  C   ALA A 124      14.065   1.227 -47.990  1.00  0.85           C  
ATOM   1710  O   ALA A 124      13.947   0.169 -48.599  1.00  0.85           O  
ATOM   1711  CB  ALA A 124      16.312   2.290 -47.876  1.00  0.85           C  
ATOM   1712  H   ALA A 124      14.828   4.366 -47.784  1.00  0.85           H  
ATOM   1713  HA  ALA A 124      15.050   2.205 -49.608  1.00  0.85           H  
ATOM   1714 1HB  ALA A 124      16.774   1.327 -48.073  1.00  0.85           H  
ATOM   1715 2HB  ALA A 124      16.940   3.084 -48.275  1.00  0.85           H  
ATOM   1716 3HB  ALA A 124      16.205   2.421 -46.802  1.00  0.85           H  
ATOM   1717  N   PHE A 125      13.421   1.482 -46.855  1.00  0.85           N  
ATOM   1718  CA  PHE A 125      12.513   0.521 -46.257  1.00  0.85           C  
ATOM   1719  C   PHE A 125      11.138   0.469 -46.935  1.00  0.85           C  
ATOM   1720  O   PHE A 125      10.614  -0.614 -47.211  1.00  0.85           O  
ATOM   1721  CB  PHE A 125      12.291   0.846 -44.817  1.00  0.85           C  
ATOM   1722  CG  PHE A 125      13.364   0.515 -43.894  1.00  0.85           C  
ATOM   1723  CD1 PHE A 125      13.816  -0.769 -43.772  1.00  0.85           C  
ATOM   1724  CD2 PHE A 125      13.875   1.469 -43.091  1.00  0.85           C  
ATOM   1725  CE1 PHE A 125      14.782  -1.082 -42.865  1.00  0.85           C  
ATOM   1726  CE2 PHE A 125      14.806   1.174 -42.197  1.00  0.85           C  
ATOM   1727  CZ  PHE A 125      15.270  -0.095 -42.071  1.00  0.85           C  
ATOM   1728  H   PHE A 125      13.599   2.369 -46.382  1.00  0.85           H  
ATOM   1729  HA  PHE A 125      12.975  -0.461 -46.318  1.00  0.85           H  
ATOM   1730 1HB  PHE A 125      12.143   1.914 -44.770  1.00  0.85           H  
ATOM   1731 2HB  PHE A 125      11.387   0.374 -44.473  1.00  0.85           H  
ATOM   1732  HD1 PHE A 125      13.399  -1.524 -44.405  1.00  0.85           H  
ATOM   1733  HD2 PHE A 125      13.514   2.490 -43.175  1.00  0.85           H  
ATOM   1734  HE1 PHE A 125      15.142  -2.102 -42.765  1.00  0.85           H  
ATOM   1735  HE2 PHE A 125      15.180   1.962 -41.570  1.00  0.85           H  
ATOM   1736  HZ  PHE A 125      16.006  -0.307 -41.326  1.00  0.85           H  
ATOM   1737  N   LYS A 126      10.551   1.623 -47.247  1.00  0.86           N  
ATOM   1738  CA  LYS A 126       9.233   1.628 -47.871  1.00  0.86           C  
ATOM   1739  C   LYS A 126       9.245   0.826 -49.175  1.00  0.86           C  
ATOM   1740  O   LYS A 126       8.368  -0.009 -49.425  1.00  0.86           O  
ATOM   1741  CB  LYS A 126       8.784   3.068 -48.134  1.00  0.86           C  
ATOM   1742  CG  LYS A 126       7.397   3.207 -48.743  1.00  0.86           C  
ATOM   1743  CD  LYS A 126       7.027   4.675 -48.907  1.00  0.86           C  
ATOM   1744  CE  LYS A 126       5.649   4.838 -49.532  1.00  0.86           C  
ATOM   1745  NZ  LYS A 126       5.285   6.270 -49.697  1.00  0.86           N  
ATOM   1746  H   LYS A 126      10.992   2.514 -47.018  1.00  0.86           H  
ATOM   1747  HA  LYS A 126       8.526   1.160 -47.186  1.00  0.86           H  
ATOM   1748 1HB  LYS A 126       8.797   3.630 -47.191  1.00  0.86           H  
ATOM   1749 2HB  LYS A 126       9.500   3.552 -48.800  1.00  0.86           H  
ATOM   1750 1HG  LYS A 126       7.381   2.721 -49.720  1.00  0.86           H  
ATOM   1751 2HG  LYS A 126       6.666   2.722 -48.099  1.00  0.86           H  
ATOM   1752 1HD  LYS A 126       7.045   5.164 -47.925  1.00  0.86           H  
ATOM   1753 2HD  LYS A 126       7.769   5.161 -49.541  1.00  0.86           H  
ATOM   1754 1HE  LYS A 126       5.639   4.356 -50.508  1.00  0.86           H  
ATOM   1755 2HE  LYS A 126       4.909   4.357 -48.892  1.00  0.86           H  
ATOM   1756 1HZ  LYS A 126       4.365   6.341 -50.110  1.00  0.86           H  
ATOM   1757 2HZ  LYS A 126       5.284   6.720 -48.790  1.00  0.86           H  
ATOM   1758 3HZ  LYS A 126       5.959   6.723 -50.296  1.00  0.86           H  
ATOM   1759  N   LYS A 127      10.300   1.027 -49.966  1.00  0.85           N  
ATOM   1760  CA  LYS A 127      10.502   0.389 -51.265  1.00  0.85           C  
ATOM   1761  C   LYS A 127      10.612  -1.130 -51.220  1.00  0.85           C  
ATOM   1762  O   LYS A 127      10.488  -1.791 -52.253  1.00  0.85           O  
ATOM   1763  CB  LYS A 127      11.756   0.958 -51.930  1.00  0.85           C  
ATOM   1764  CG  LYS A 127      11.615   2.397 -52.414  1.00  0.85           C  
ATOM   1765  CD  LYS A 127      12.919   2.917 -53.001  1.00  0.85           C  
ATOM   1766  CE  LYS A 127      12.783   4.360 -53.466  1.00  0.85           C  
ATOM   1767  NZ  LYS A 127      14.060   4.884 -54.031  1.00  0.85           N  
ATOM   1768  H   LYS A 127      11.002   1.708 -49.669  1.00  0.85           H  
ATOM   1769  HA  LYS A 127       9.644   0.634 -51.890  1.00  0.85           H  
ATOM   1770 1HB  LYS A 127      12.581   0.931 -51.208  1.00  0.85           H  
ATOM   1771 2HB  LYS A 127      12.039   0.333 -52.774  1.00  0.85           H  
ATOM   1772 1HG  LYS A 127      10.851   2.432 -53.190  1.00  0.85           H  
ATOM   1773 2HG  LYS A 127      11.296   3.035 -51.597  1.00  0.85           H  
ATOM   1774 1HD  LYS A 127      13.695   2.865 -52.233  1.00  0.85           H  
ATOM   1775 2HD  LYS A 127      13.219   2.295 -53.842  1.00  0.85           H  
ATOM   1776 1HE  LYS A 127      12.007   4.419 -54.228  1.00  0.85           H  
ATOM   1777 2HE  LYS A 127      12.492   4.980 -52.616  1.00  0.85           H  
ATOM   1778 1HZ  LYS A 127      13.933   5.842 -54.325  1.00  0.85           H  
ATOM   1779 2HZ  LYS A 127      14.780   4.841 -53.323  1.00  0.85           H  
ATOM   1780 3HZ  LYS A 127      14.333   4.322 -54.824  1.00  0.85           H  
ATOM   1781  N   VAL A 128      10.903  -1.682 -50.049  1.00  0.84           N  
ATOM   1782  CA  VAL A 128      11.091  -3.107 -49.891  1.00  0.84           C  
ATOM   1783  C   VAL A 128      10.019  -3.742 -48.999  1.00  0.84           C  
ATOM   1784  O   VAL A 128      10.158  -4.903 -48.576  1.00  0.84           O  
ATOM   1785  CB  VAL A 128      12.480  -3.347 -49.319  1.00  0.84           C  
ATOM   1786  CG1 VAL A 128      13.546  -2.876 -50.293  1.00  0.84           C  
ATOM   1787  CG2 VAL A 128      12.562  -2.632 -48.096  1.00  0.84           C  
ATOM   1788  H   VAL A 128      10.966  -1.101 -49.214  1.00  0.84           H  
ATOM   1789  HA  VAL A 128      11.041  -3.571 -50.874  1.00  0.84           H  
ATOM   1790  HB  VAL A 128      12.621  -4.354 -49.143  1.00  0.84           H  
ATOM   1791 1HG1 VAL A 128      14.525  -3.044 -49.873  1.00  0.84           H  
ATOM   1792 2HG1 VAL A 128      13.455  -3.429 -51.225  1.00  0.84           H  
ATOM   1793 3HG1 VAL A 128      13.419  -1.810 -50.486  1.00  0.84           H  
ATOM   1794 1HG2 VAL A 128      13.499  -2.749 -47.651  1.00  0.84           H  
ATOM   1795 2HG2 VAL A 128      12.414  -1.615 -48.341  1.00  0.84           H  
ATOM   1796 3HG2 VAL A 128      11.787  -2.969 -47.417  1.00  0.84           H  
ATOM   1797  N   GLY A 129       8.946  -2.978 -48.723  1.00  0.81           N  
ATOM   1798  CA  GLY A 129       7.810  -3.460 -47.937  1.00  0.81           C  
ATOM   1799  C   GLY A 129       7.954  -3.440 -46.410  1.00  0.81           C  
ATOM   1800  O   GLY A 129       7.235  -4.172 -45.727  1.00  0.81           O  
ATOM   1801  H   GLY A 129       8.896  -2.022 -49.084  1.00  0.81           H  
ATOM   1802 1HA  GLY A 129       6.939  -2.862 -48.208  1.00  0.81           H  
ATOM   1803 2HA  GLY A 129       7.582  -4.476 -48.252  1.00  0.81           H  
ATOM   1804  N   ILE A 130       8.868  -2.640 -45.864  1.00  0.78           N  
ATOM   1805  CA  ILE A 130       9.061  -2.603 -44.413  1.00  0.78           C  
ATOM   1806  C   ILE A 130       8.538  -1.305 -43.760  1.00  0.78           C  
ATOM   1807  O   ILE A 130       9.016  -0.230 -44.103  1.00  0.78           O  
ATOM   1808  CB  ILE A 130      10.545  -2.753 -44.111  1.00  0.78           C  
ATOM   1809  CG1 ILE A 130      11.037  -4.082 -44.653  1.00  0.78           C  
ATOM   1810  CG2 ILE A 130      10.791  -2.649 -42.612  1.00  0.78           C  
ATOM   1811  CD1 ILE A 130      12.503  -4.193 -44.650  1.00  0.78           C  
ATOM   1812  H   ILE A 130       9.442  -2.039 -46.456  1.00  0.78           H  
ATOM   1813  HA  ILE A 130       8.582  -3.475 -43.991  1.00  0.78           H  
ATOM   1814  HB  ILE A 130      11.090  -1.976 -44.628  1.00  0.78           H  
ATOM   1815 1HG1 ILE A 130      10.635  -4.874 -44.018  1.00  0.78           H  
ATOM   1816 2HG1 ILE A 130      10.677  -4.237 -45.668  1.00  0.78           H  
ATOM   1817 1HG2 ILE A 130      11.852  -2.754 -42.414  1.00  0.78           H  
ATOM   1818 2HG2 ILE A 130      10.445  -1.678 -42.254  1.00  0.78           H  
ATOM   1819 3HG2 ILE A 130      10.243  -3.443 -42.093  1.00  0.78           H  
ATOM   1820 1HD1 ILE A 130      12.793  -5.160 -44.998  1.00  0.78           H  
ATOM   1821 2HD1 ILE A 130      12.935  -3.440 -45.288  1.00  0.78           H  
ATOM   1822 3HD1 ILE A 130      12.832  -4.053 -43.657  1.00  0.78           H  
ATOM   1823  N   PRO A 131       7.517  -1.358 -42.873  1.00  0.74           N  
ATOM   1824  CA  PRO A 131       6.956  -0.220 -42.146  1.00  0.74           C  
ATOM   1825  C   PRO A 131       8.010   0.496 -41.303  1.00  0.74           C  
ATOM   1826  O   PRO A 131       8.840  -0.161 -40.658  1.00  0.74           O  
ATOM   1827  CB  PRO A 131       5.887  -0.883 -41.272  1.00  0.74           C  
ATOM   1828  CG  PRO A 131       5.518  -2.142 -42.004  1.00  0.74           C  
ATOM   1829  CD  PRO A 131       6.802  -2.626 -42.626  1.00  0.74           C  
ATOM   1830  HA  PRO A 131       6.499   0.477 -42.866  1.00  0.74           H  
ATOM   1831 1HB  PRO A 131       6.270  -1.055 -40.256  1.00  0.74           H  
ATOM   1832 2HB  PRO A 131       5.026  -0.240 -41.187  1.00  0.74           H  
ATOM   1833 1HG  PRO A 131       5.088  -2.877 -41.302  1.00  0.74           H  
ATOM   1834 2HG  PRO A 131       4.743  -1.927 -42.750  1.00  0.74           H  
ATOM   1835 1HD  PRO A 131       7.364  -3.278 -41.931  1.00  0.74           H  
ATOM   1836 2HD  PRO A 131       6.528  -3.130 -43.560  1.00  0.74           H  
ATOM   1837  N   VAL A 132       7.971   1.829 -41.305  1.00  0.71           N  
ATOM   1838  CA  VAL A 132       8.958   2.605 -40.558  1.00  0.71           C  
ATOM   1839  C   VAL A 132       8.365   3.715 -39.715  1.00  0.71           C  
ATOM   1840  O   VAL A 132       7.599   4.557 -40.195  1.00  0.71           O  
ATOM   1841  CB  VAL A 132       9.967   3.260 -41.512  1.00  0.71           C  
ATOM   1842  CG1 VAL A 132      11.030   4.061 -40.734  1.00  0.71           C  
ATOM   1843  CG2 VAL A 132      10.612   2.254 -42.336  1.00  0.71           C  
ATOM   1844  H   VAL A 132       7.266   2.307 -41.847  1.00  0.71           H  
ATOM   1845  HA  VAL A 132       9.495   1.927 -39.894  1.00  0.71           H  
ATOM   1846  HB  VAL A 132       9.437   3.959 -42.152  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 132      11.720   4.523 -41.438  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 132      10.563   4.837 -40.146  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 132      11.577   3.383 -40.079  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 132      11.275   2.779 -42.980  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 132      11.157   1.549 -41.722  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 132       9.880   1.728 -42.925  1.00  0.71           H  
ATOM   1853  N   PHE A 133       8.802   3.787 -38.479  1.00  0.69           N  
ATOM   1854  CA  PHE A 133       8.373   4.827 -37.569  1.00  0.69           C  
ATOM   1855  C   PHE A 133       9.129   6.129 -37.704  1.00  0.69           C  
ATOM   1856  O   PHE A 133       9.859   6.529 -36.785  1.00  0.69           O  
ATOM   1857  CB  PHE A 133       8.536   4.368 -36.150  1.00  0.69           C  
ATOM   1858  CG  PHE A 133       7.989   5.252 -35.193  1.00  0.69           C  
ATOM   1859  CD1 PHE A 133       6.660   5.473 -35.045  1.00  0.69           C  
ATOM   1860  CD2 PHE A 133       8.867   5.924 -34.411  1.00  0.69           C  
ATOM   1861  CE1 PHE A 133       6.237   6.361 -34.100  1.00  0.69           C  
ATOM   1862  CE2 PHE A 133       8.458   6.788 -33.492  1.00  0.69           C  
ATOM   1863  CZ  PHE A 133       7.129   7.019 -33.324  1.00  0.69           C  
ATOM   1864  H   PHE A 133       9.457   3.082 -38.152  1.00  0.69           H  
ATOM   1865  HA  PHE A 133       7.323   5.037 -37.760  1.00  0.69           H  
ATOM   1866 1HB  PHE A 133       8.079   3.404 -36.014  1.00  0.69           H  
ATOM   1867 2HB  PHE A 133       9.585   4.258 -35.939  1.00  0.69           H  
ATOM   1868  HD1 PHE A 133       5.944   4.945 -35.666  1.00  0.69           H  
ATOM   1869  HD2 PHE A 133       9.923   5.746 -34.548  1.00  0.69           H  
ATOM   1870  HE1 PHE A 133       5.208   6.532 -33.964  1.00  0.69           H  
ATOM   1871  HE2 PHE A 133       9.193   7.283 -32.896  1.00  0.69           H  
ATOM   1872  HZ  PHE A 133       6.782   7.706 -32.582  1.00  0.69           H  
ATOM   1873  N   GLY A 134       8.935   6.807 -38.821  1.00  0.68           N  
ATOM   1874  CA  GLY A 134       9.590   8.090 -38.997  1.00  0.68           C  
ATOM   1875  C   GLY A 134       9.309   8.766 -40.344  1.00  0.68           C  
ATOM   1876  O   GLY A 134       8.754   8.145 -41.246  1.00  0.68           O  
ATOM   1877  H   GLY A 134       8.322   6.397 -39.530  1.00  0.68           H  
ATOM   1878 1HA  GLY A 134       9.248   8.702 -38.184  1.00  0.68           H  
ATOM   1879 2HA  GLY A 134      10.665   7.963 -38.875  1.00  0.68           H  
ATOM   1880  N   PRO A 135       9.663  10.063 -40.473  1.00  0.68           N  
ATOM   1881  CA  PRO A 135       9.531  10.914 -41.643  1.00  0.68           C  
ATOM   1882  C   PRO A 135      10.317  10.455 -42.861  1.00  0.68           C  
ATOM   1883  O   PRO A 135      11.396   9.876 -42.739  1.00  0.68           O  
ATOM   1884  CB  PRO A 135      10.092  12.246 -41.144  1.00  0.68           C  
ATOM   1885  CG  PRO A 135       9.959  12.201 -39.676  1.00  0.68           C  
ATOM   1886  CD  PRO A 135      10.183  10.801 -39.293  1.00  0.68           C  
ATOM   1887  HA  PRO A 135       8.466  11.014 -41.892  1.00  0.68           H  
ATOM   1888 1HB  PRO A 135      11.130  12.371 -41.491  1.00  0.68           H  
ATOM   1889 2HB  PRO A 135       9.517  13.070 -41.563  1.00  0.68           H  
ATOM   1890 1HG  PRO A 135      10.642  12.898 -39.198  1.00  0.68           H  
ATOM   1891 2HG  PRO A 135       8.944  12.508 -39.400  1.00  0.68           H  
ATOM   1892 1HD  PRO A 135      11.224  10.584 -39.121  1.00  0.68           H  
ATOM   1893 2HD  PRO A 135       9.577  10.695 -38.400  1.00  0.68           H  
ATOM   1894  N   SER A 136       9.784  10.783 -44.030  1.00  0.68           N  
ATOM   1895  CA  SER A 136      10.456  10.542 -45.297  1.00  0.68           C  
ATOM   1896  C   SER A 136      11.632  11.507 -45.315  1.00  0.68           C  
ATOM   1897  O   SER A 136      11.548  12.511 -44.604  1.00  0.68           O  
ATOM   1898  CB  SER A 136       9.471  10.842 -46.428  1.00  0.68           C  
ATOM   1899  OG  SER A 136       9.159  12.243 -46.517  1.00  0.68           O  
ATOM   1900  H   SER A 136       8.875  11.223 -44.044  1.00  0.68           H  
ATOM   1901  HA  SER A 136      10.804   9.510 -45.340  1.00  0.68           H  
ATOM   1902 1HB  SER A 136       9.820  10.489 -47.379  1.00  0.68           H  
ATOM   1903 2HB  SER A 136       8.554  10.292 -46.217  1.00  0.68           H  
ATOM   1904  HG  SER A 136       8.340  12.290 -47.030  1.00  0.68           H  
ATOM   1905  N   PRO A 137      12.686  11.314 -46.135  1.00  0.69           N  
ATOM   1906  CA  PRO A 137      13.816  12.222 -46.230  1.00  0.69           C  
ATOM   1907  C   PRO A 137      13.410  13.597 -46.656  1.00  0.69           C  
ATOM   1908  O   PRO A 137      14.095  14.568 -46.376  1.00  0.69           O  
ATOM   1909  CB  PRO A 137      14.699  11.593 -47.298  1.00  0.69           C  
ATOM   1910  CG  PRO A 137      13.772  10.651 -48.072  1.00  0.69           C  
ATOM   1911  CD  PRO A 137      12.771  10.149 -47.033  1.00  0.69           C  
ATOM   1912  HA  PRO A 137      14.338  12.252 -45.262  1.00  0.69           H  
ATOM   1913 1HB  PRO A 137      15.089  12.390 -47.946  1.00  0.69           H  
ATOM   1914 2HB  PRO A 137      15.566  11.152 -46.835  1.00  0.69           H  
ATOM   1915 1HG  PRO A 137      13.288  11.203 -48.893  1.00  0.69           H  
ATOM   1916 2HG  PRO A 137      14.351   9.840 -48.540  1.00  0.69           H  
ATOM   1917 1HD  PRO A 137      11.853   9.924 -47.534  1.00  0.69           H  
ATOM   1918 2HD  PRO A 137      13.146   9.279 -46.485  1.00  0.69           H  
ATOM   1919  N   ALA A 138      12.282  13.709 -47.346  1.00  0.70           N  
ATOM   1920  CA  ALA A 138      11.855  15.028 -47.736  1.00  0.70           C  
ATOM   1921  C   ALA A 138      11.254  15.719 -46.528  1.00  0.70           C  
ATOM   1922  O   ALA A 138      11.599  16.859 -46.219  1.00  0.70           O  
ATOM   1923  CB  ALA A 138      10.866  14.948 -48.861  1.00  0.70           C  
ATOM   1924  H   ALA A 138      11.729  12.903 -47.586  1.00  0.70           H  
ATOM   1925  HA  ALA A 138      12.727  15.593 -48.060  1.00  0.70           H  
ATOM   1926 1HB  ALA A 138      10.584  15.953 -49.133  1.00  0.70           H  
ATOM   1927 2HB  ALA A 138      11.324  14.454 -49.715  1.00  0.70           H  
ATOM   1928 3HB  ALA A 138       9.995  14.386 -48.539  1.00  0.70           H  
ATOM   1929  N   ALA A 139      10.389  15.015 -45.786  1.00  0.71           N  
ATOM   1930  CA  ALA A 139       9.779  15.636 -44.615  1.00  0.71           C  
ATOM   1931  C   ALA A 139      10.853  16.009 -43.605  1.00  0.71           C  
ATOM   1932  O   ALA A 139      10.808  17.070 -42.976  1.00  0.71           O  
ATOM   1933  CB  ALA A 139       8.761  14.715 -43.975  1.00  0.71           C  
ATOM   1934  H   ALA A 139      10.139  14.054 -46.031  1.00  0.71           H  
ATOM   1935  HA  ALA A 139       9.286  16.545 -44.936  1.00  0.71           H  
ATOM   1936 1HB  ALA A 139       8.307  15.204 -43.113  1.00  0.71           H  
ATOM   1937 2HB  ALA A 139       7.979  14.470 -44.698  1.00  0.71           H  
ATOM   1938 3HB  ALA A 139       9.257  13.808 -43.667  1.00  0.71           H  
ATOM   1939  N   ALA A 140      11.877  15.159 -43.523  1.00  0.73           N  
ATOM   1940  CA  ALA A 140      12.998  15.302 -42.613  1.00  0.73           C  
ATOM   1941  C   ALA A 140      13.785  16.588 -42.841  1.00  0.73           C  
ATOM   1942  O   ALA A 140      14.518  17.021 -41.951  1.00  0.73           O  
ATOM   1943  CB  ALA A 140      13.928  14.111 -42.745  1.00  0.73           C  
ATOM   1944  H   ALA A 140      11.843  14.312 -44.094  1.00  0.73           H  
ATOM   1945  HA  ALA A 140      12.595  15.333 -41.600  1.00  0.73           H  
ATOM   1946 1HB  ALA A 140      14.734  14.196 -42.031  1.00  0.73           H  
ATOM   1947 2HB  ALA A 140      13.374  13.190 -42.556  1.00  0.73           H  
ATOM   1948 3HB  ALA A 140      14.330  14.090 -43.751  1.00  0.73           H  
ATOM   1949  N   MET A 141      13.664  17.216 -44.016  1.00  0.74           N  
ATOM   1950  CA  MET A 141      14.408  18.435 -44.291  1.00  0.74           C  
ATOM   1951  C   MET A 141      13.997  19.572 -43.365  1.00  0.74           C  
ATOM   1952  O   MET A 141      14.780  20.492 -43.107  1.00  0.74           O  
ATOM   1953  CB  MET A 141      14.270  18.825 -45.744  1.00  0.74           C  
ATOM   1954  CG  MET A 141      14.918  17.857 -46.668  1.00  0.74           C  
ATOM   1955  SD  MET A 141      16.691  17.687 -46.330  1.00  0.74           S  
ATOM   1956  CE  MET A 141      16.783  16.193 -45.325  1.00  0.74           C  
ATOM   1957  H   MET A 141      13.024  16.865 -44.730  1.00  0.74           H  
ATOM   1958  HA  MET A 141      15.461  18.232 -44.110  1.00  0.74           H  
ATOM   1959 1HB  MET A 141      13.215  18.899 -46.006  1.00  0.74           H  
ATOM   1960 2HB  MET A 141      14.718  19.769 -45.909  1.00  0.74           H  
ATOM   1961 1HG  MET A 141      14.446  16.902 -46.548  1.00  0.74           H  
ATOM   1962 2HG  MET A 141      14.784  18.178 -47.698  1.00  0.74           H  
ATOM   1963 1HE  MET A 141      17.816  16.007 -45.077  1.00  0.74           H  
ATOM   1964 2HE  MET A 141      16.205  16.316 -44.417  1.00  0.74           H  
ATOM   1965 3HE  MET A 141      16.398  15.343 -45.887  1.00  0.74           H  
ATOM   1966  N   LEU A 142      12.777  19.505 -42.811  1.00  0.76           N  
ATOM   1967  CA  LEU A 142      12.332  20.529 -41.871  1.00  0.76           C  
ATOM   1968  C   LEU A 142      13.341  20.641 -40.727  1.00  0.76           C  
ATOM   1969  O   LEU A 142      13.534  21.715 -40.157  1.00  0.76           O  
ATOM   1970  CB  LEU A 142      10.948  20.204 -41.277  1.00  0.76           C  
ATOM   1971  CG  LEU A 142      10.396  21.276 -40.322  1.00  0.76           C  
ATOM   1972  CD1 LEU A 142      10.209  22.517 -41.107  1.00  0.76           C  
ATOM   1973  CD2 LEU A 142       9.081  20.832 -39.659  1.00  0.76           C  
ATOM   1974  H   LEU A 142      12.158  18.713 -43.011  1.00  0.76           H  
ATOM   1975  HA  LEU A 142      12.284  21.487 -42.388  1.00  0.76           H  
ATOM   1976 1HB  LEU A 142      10.248  20.093 -42.092  1.00  0.76           H  
ATOM   1977 2HB  LEU A 142      10.993  19.265 -40.758  1.00  0.76           H  
ATOM   1978  HG  LEU A 142      11.137  21.471 -39.543  1.00  0.76           H  
ATOM   1979 1HD1 LEU A 142       9.855  23.301 -40.446  1.00  0.76           H  
ATOM   1980 2HD1 LEU A 142      11.152  22.814 -41.558  1.00  0.76           H  
ATOM   1981 3HD1 LEU A 142       9.480  22.335 -41.891  1.00  0.76           H  
ATOM   1982 1HD2 LEU A 142       8.730  21.619 -38.992  1.00  0.76           H  
ATOM   1983 2HD2 LEU A 142       8.333  20.644 -40.412  1.00  0.76           H  
ATOM   1984 3HD2 LEU A 142       9.256  19.919 -39.085  1.00  0.76           H  
ATOM   1985  N   GLU A 143      13.925  19.498 -40.353  1.00  0.78           N  
ATOM   1986  CA  GLU A 143      14.879  19.397 -39.272  1.00  0.78           C  
ATOM   1987  C   GLU A 143      16.310  19.302 -39.811  1.00  0.78           C  
ATOM   1988  O   GLU A 143      17.263  19.745 -39.170  1.00  0.78           O  
ATOM   1989  CB  GLU A 143      14.530  18.182 -38.448  1.00  0.78           C  
ATOM   1990  CG  GLU A 143      13.137  18.295 -37.808  1.00  0.78           C  
ATOM   1991  CD  GLU A 143      11.980  17.920 -38.644  1.00  0.78           C  
ATOM   1992  OE1 GLU A 143      12.192  17.387 -39.689  1.00  0.78           O  
ATOM   1993  OE2 GLU A 143      10.867  18.133 -38.225  1.00  0.78           O  
ATOM   1994  H   GLU A 143      13.740  18.655 -40.888  1.00  0.78           H  
ATOM   1995  HA  GLU A 143      14.800  20.288 -38.646  1.00  0.78           H  
ATOM   1996 1HB  GLU A 143      14.567  17.309 -39.089  1.00  0.78           H  
ATOM   1997 2HB  GLU A 143      15.266  18.049 -37.656  1.00  0.78           H  
ATOM   1998 1HG  GLU A 143      13.084  17.730 -36.953  1.00  0.78           H  
ATOM   1999 2HG  GLU A 143      13.034  19.310 -37.544  1.00  0.78           H  
ATOM   2000  N   GLY A 144      16.442  18.722 -41.013  1.00  0.79           N  
ATOM   2001  CA  GLY A 144      17.710  18.501 -41.702  1.00  0.79           C  
ATOM   2002  C   GLY A 144      18.469  19.801 -41.932  1.00  0.79           C  
ATOM   2003  O   GLY A 144      19.699  19.797 -41.988  1.00  0.79           O  
ATOM   2004  H   GLY A 144      15.607  18.371 -41.463  1.00  0.79           H  
ATOM   2005 1HA  GLY A 144      18.326  17.824 -41.115  1.00  0.79           H  
ATOM   2006 2HA  GLY A 144      17.520  18.012 -42.656  1.00  0.79           H  
ATOM   2007  N   SER A 145      17.733  20.910 -42.080  1.00  0.80           N  
ATOM   2008  CA  SER A 145      18.354  22.216 -42.263  1.00  0.80           C  
ATOM   2009  C   SER A 145      17.624  23.314 -41.492  1.00  0.80           C  
ATOM   2010  O   SER A 145      16.434  23.565 -41.700  1.00  0.80           O  
ATOM   2011  CB  SER A 145      18.407  22.569 -43.732  1.00  0.80           C  
ATOM   2012  OG  SER A 145      18.973  23.848 -43.916  1.00  0.80           O  
ATOM   2013  H   SER A 145      16.715  20.822 -42.102  1.00  0.80           H  
ATOM   2014  HA  SER A 145      19.366  22.164 -41.875  1.00  0.80           H  
ATOM   2015 1HB  SER A 145      19.001  21.824 -44.260  1.00  0.80           H  
ATOM   2016 2HB  SER A 145      17.406  22.546 -44.147  1.00  0.80           H  
ATOM   2017  HG  SER A 145      19.165  23.919 -44.861  1.00  0.80           H  
ATOM   2018  N   LYS A 146      18.384  24.072 -40.689  1.00  0.79           N  
ATOM   2019  CA  LYS A 146      17.814  25.137 -39.855  1.00  0.79           C  
ATOM   2020  C   LYS A 146      17.136  26.208 -40.712  1.00  0.79           C  
ATOM   2021  O   LYS A 146      16.164  26.847 -40.299  1.00  0.79           O  
ATOM   2022  CB  LYS A 146      18.930  25.815 -39.061  1.00  0.79           C  
ATOM   2023  CG  LYS A 146      19.704  24.902 -38.091  1.00  0.79           C  
ATOM   2024  CD  LYS A 146      18.881  24.450 -36.894  1.00  0.79           C  
ATOM   2025  CE  LYS A 146      19.740  23.594 -35.938  1.00  0.79           C  
ATOM   2026  NZ  LYS A 146      18.982  23.193 -34.712  1.00  0.79           N  
ATOM   2027  H   LYS A 146      19.364  23.841 -40.588  1.00  0.79           H  
ATOM   2028  HA  LYS A 146      17.076  24.702 -39.180  1.00  0.79           H  
ATOM   2029 1HB  LYS A 146      19.649  26.254 -39.752  1.00  0.79           H  
ATOM   2030 2HB  LYS A 146      18.511  26.636 -38.478  1.00  0.79           H  
ATOM   2031 1HG  LYS A 146      20.046  24.014 -38.636  1.00  0.79           H  
ATOM   2032 2HG  LYS A 146      20.592  25.436 -37.733  1.00  0.79           H  
ATOM   2033 1HD  LYS A 146      18.499  25.318 -36.354  1.00  0.79           H  
ATOM   2034 2HD  LYS A 146      18.036  23.852 -37.239  1.00  0.79           H  
ATOM   2035 1HE  LYS A 146      20.066  22.695 -36.464  1.00  0.79           H  
ATOM   2036 2HE  LYS A 146      20.620  24.166 -35.638  1.00  0.79           H  
ATOM   2037 1HZ  LYS A 146      19.553  22.635 -34.089  1.00  0.79           H  
ATOM   2038 2HZ  LYS A 146      18.695  24.032 -34.214  1.00  0.79           H  
ATOM   2039 3HZ  LYS A 146      18.166  22.653 -34.959  1.00  0.79           H  
ATOM   2040  N   SER A 147      17.630  26.384 -41.931  1.00  0.78           N  
ATOM   2041  CA  SER A 147      17.061  27.363 -42.831  1.00  0.78           C  
ATOM   2042  C   SER A 147      15.630  26.998 -43.198  1.00  0.78           C  
ATOM   2043  O   SER A 147      14.792  27.886 -43.361  1.00  0.78           O  
ATOM   2044  CB  SER A 147      17.909  27.489 -44.072  1.00  0.78           C  
ATOM   2045  OG  SER A 147      19.163  28.017 -43.748  1.00  0.78           O  
ATOM   2046  H   SER A 147      18.411  25.821 -42.237  1.00  0.78           H  
ATOM   2047  HA  SER A 147      17.048  28.328 -42.324  1.00  0.78           H  
ATOM   2048 1HB  SER A 147      18.028  26.514 -44.543  1.00  0.78           H  
ATOM   2049 2HB  SER A 147      17.413  28.142 -44.787  1.00  0.78           H  
ATOM   2050  HG  SER A 147      19.571  28.286 -44.599  1.00  0.78           H  
ATOM   2051  N   LEU A 148      15.348  25.694 -43.346  1.00  0.75           N  
ATOM   2052  CA  LEU A 148      14.027  25.249 -43.758  1.00  0.75           C  
ATOM   2053  C   LEU A 148      13.109  25.268 -42.564  1.00  0.75           C  
ATOM   2054  O   LEU A 148      11.923  25.568 -42.691  1.00  0.75           O  
ATOM   2055  CB  LEU A 148      14.102  23.869 -44.394  1.00  0.75           C  
ATOM   2056  CG  LEU A 148      14.902  23.855 -45.692  1.00  0.75           C  
ATOM   2057  CD1 LEU A 148      15.010  22.451 -46.198  1.00  0.75           C  
ATOM   2058  CD2 LEU A 148      14.222  24.773 -46.705  1.00  0.75           C  
ATOM   2059  H   LEU A 148      16.049  24.990 -43.126  1.00  0.75           H  
ATOM   2060  HA  LEU A 148      13.642  25.945 -44.501  1.00  0.75           H  
ATOM   2061 1HB  LEU A 148      14.577  23.177 -43.687  1.00  0.75           H  
ATOM   2062 2HB  LEU A 148      13.095  23.515 -44.602  1.00  0.75           H  
ATOM   2063  HG  LEU A 148      15.912  24.219 -45.498  1.00  0.75           H  
ATOM   2064 1HD1 LEU A 148      15.594  22.433 -47.118  1.00  0.75           H  
ATOM   2065 2HD1 LEU A 148      15.504  21.845 -45.442  1.00  0.75           H  
ATOM   2066 3HD1 LEU A 148      14.013  22.058 -46.392  1.00  0.75           H  
ATOM   2067 1HD2 LEU A 148      14.791  24.779 -47.634  1.00  0.75           H  
ATOM   2068 2HD2 LEU A 148      13.212  24.416 -46.903  1.00  0.75           H  
ATOM   2069 3HD2 LEU A 148      14.170  25.793 -46.308  1.00  0.75           H  
ATOM   2070  N   SER A 149      13.672  25.026 -41.377  1.00  0.72           N  
ATOM   2071  CA  SER A 149      12.882  25.082 -40.153  1.00  0.72           C  
ATOM   2072  C   SER A 149      12.277  26.473 -40.067  1.00  0.72           C  
ATOM   2073  O   SER A 149      11.073  26.639 -39.850  1.00  0.72           O  
ATOM   2074  CB  SER A 149      13.761  24.805 -38.950  1.00  0.72           C  
ATOM   2075  OG  SER A 149      13.057  24.883 -37.747  1.00  0.72           O  
ATOM   2076  H   SER A 149      14.656  24.751 -41.342  1.00  0.72           H  
ATOM   2077  HA  SER A 149      12.089  24.349 -40.192  1.00  0.72           H  
ATOM   2078 1HB  SER A 149      14.213  23.824 -39.048  1.00  0.72           H  
ATOM   2079 2HB  SER A 149      14.567  25.523 -38.929  1.00  0.72           H  
ATOM   2080  HG  SER A 149      12.848  25.810 -37.629  1.00  0.72           H  
ATOM   2081  N   LYS A 150      13.117  27.482 -40.298  1.00  0.70           N  
ATOM   2082  CA  LYS A 150      12.666  28.858 -40.243  1.00  0.70           C  
ATOM   2083  C   LYS A 150      11.802  29.291 -41.430  1.00  0.70           C  
ATOM   2084  O   LYS A 150      10.781  29.955 -41.226  1.00  0.70           O  
ATOM   2085  CB  LYS A 150      13.867  29.762 -40.160  1.00  0.70           C  
ATOM   2086  CG  LYS A 150      14.618  29.731 -38.880  1.00  0.70           C  
ATOM   2087  CD  LYS A 150      13.785  30.303 -37.744  1.00  0.70           C  
ATOM   2088  CE  LYS A 150      14.633  30.478 -36.565  1.00  0.70           C  
ATOM   2089  NZ  LYS A 150      13.956  31.122 -35.425  1.00  0.70           N  
ATOM   2090  H   LYS A 150      14.105  27.278 -40.473  1.00  0.70           H  
ATOM   2091  HA  LYS A 150      12.074  28.983 -39.339  1.00  0.70           H  
ATOM   2092 1HB  LYS A 150      14.559  29.530 -40.972  1.00  0.70           H  
ATOM   2093 2HB  LYS A 150      13.545  30.742 -40.289  1.00  0.70           H  
ATOM   2094 1HG  LYS A 150      14.908  28.703 -38.649  1.00  0.70           H  
ATOM   2095 2HG  LYS A 150      15.522  30.329 -38.987  1.00  0.70           H  
ATOM   2096 1HD  LYS A 150      13.353  31.238 -38.008  1.00  0.70           H  
ATOM   2097 2HD  LYS A 150      12.986  29.620 -37.496  1.00  0.70           H  
ATOM   2098 1HE  LYS A 150      14.985  29.498 -36.250  1.00  0.70           H  
ATOM   2099 2HE  LYS A 150      15.478  31.081 -36.857  1.00  0.70           H  
ATOM   2100 1HZ  LYS A 150      14.658  31.163 -34.690  1.00  0.70           H  
ATOM   2101 2HZ  LYS A 150      13.616  32.082 -35.640  1.00  0.70           H  
ATOM   2102 3HZ  LYS A 150      13.165  30.589 -35.109  1.00  0.70           H  
ATOM   2103  N   GLU A 151      12.155  28.888 -42.660  1.00  0.67           N  
ATOM   2104  CA  GLU A 151      11.337  29.262 -43.812  1.00  0.67           C  
ATOM   2105  C   GLU A 151       9.934  28.711 -43.652  1.00  0.67           C  
ATOM   2106  O   GLU A 151       8.942  29.415 -43.859  1.00  0.67           O  
ATOM   2107  CB  GLU A 151      11.934  28.737 -45.117  1.00  0.67           C  
ATOM   2108  CG  GLU A 151      11.120  29.084 -46.360  1.00  0.67           C  
ATOM   2109  CD  GLU A 151      11.741  28.593 -47.656  1.00  0.67           C  
ATOM   2110  OE1 GLU A 151      12.844  28.101 -47.635  1.00  0.67           O  
ATOM   2111  OE2 GLU A 151      11.077  28.690 -48.670  1.00  0.67           O  
ATOM   2112  H   GLU A 151      13.010  28.352 -42.808  1.00  0.67           H  
ATOM   2113  HA  GLU A 151      11.278  30.349 -43.861  1.00  0.67           H  
ATOM   2114 1HB  GLU A 151      12.944  29.128 -45.242  1.00  0.67           H  
ATOM   2115 2HB  GLU A 151      12.011  27.651 -45.065  1.00  0.67           H  
ATOM   2116 1HG  GLU A 151      10.133  28.637 -46.252  1.00  0.67           H  
ATOM   2117 2HG  GLU A 151      10.993  30.165 -46.408  1.00  0.67           H  
ATOM   2118  N   PHE A 152       9.857  27.446 -43.251  1.00  0.65           N  
ATOM   2119  CA  PHE A 152       8.601  26.772 -43.034  1.00  0.65           C  
ATOM   2120  C   PHE A 152       7.769  27.527 -42.020  1.00  0.65           C  
ATOM   2121  O   PHE A 152       6.607  27.858 -42.277  1.00  0.65           O  
ATOM   2122  CB  PHE A 152       8.873  25.367 -42.527  1.00  0.65           C  
ATOM   2123  CG  PHE A 152       7.690  24.623 -42.153  1.00  0.65           C  
ATOM   2124  CD1 PHE A 152       6.938  23.968 -43.090  1.00  0.65           C  
ATOM   2125  CD2 PHE A 152       7.312  24.583 -40.837  1.00  0.65           C  
ATOM   2126  CE1 PHE A 152       5.823  23.290 -42.713  1.00  0.65           C  
ATOM   2127  CE2 PHE A 152       6.218  23.918 -40.462  1.00  0.65           C  
ATOM   2128  CZ  PHE A 152       5.458  23.268 -41.401  1.00  0.65           C  
ATOM   2129  H   PHE A 152      10.711  26.915 -43.091  1.00  0.65           H  
ATOM   2130  HA  PHE A 152       8.057  26.725 -43.977  1.00  0.65           H  
ATOM   2131 1HB  PHE A 152       9.410  24.802 -43.287  1.00  0.65           H  
ATOM   2132 2HB  PHE A 152       9.522  25.429 -41.655  1.00  0.65           H  
ATOM   2133  HD1 PHE A 152       7.235  23.997 -44.140  1.00  0.65           H  
ATOM   2134  HD2 PHE A 152       7.916  25.105 -40.094  1.00  0.65           H  
ATOM   2135  HE1 PHE A 152       5.226  22.776 -43.468  1.00  0.65           H  
ATOM   2136  HE2 PHE A 152       5.947  23.909 -39.416  1.00  0.65           H  
ATOM   2137  HZ  PHE A 152       4.569  22.737 -41.111  1.00  0.65           H  
ATOM   2138  N   MET A 153       8.358  27.844 -40.870  1.00  0.63           N  
ATOM   2139  CA  MET A 153       7.587  28.542 -39.871  1.00  0.63           C  
ATOM   2140  C   MET A 153       7.142  29.911 -40.339  1.00  0.63           C  
ATOM   2141  O   MET A 153       6.044  30.365 -40.001  1.00  0.63           O  
ATOM   2142  CB  MET A 153       8.364  28.623 -38.577  1.00  0.63           C  
ATOM   2143  CG  MET A 153       8.451  27.290 -37.873  1.00  0.63           C  
ATOM   2144  SD  MET A 153       9.101  27.438 -36.265  1.00  0.63           S  
ATOM   2145  CE  MET A 153      10.820  27.577 -36.629  1.00  0.63           C  
ATOM   2146  H   MET A 153       9.325  27.572 -40.675  1.00  0.63           H  
ATOM   2147  HA  MET A 153       6.689  27.961 -39.685  1.00  0.63           H  
ATOM   2148 1HB  MET A 153       9.381  28.962 -38.789  1.00  0.63           H  
ATOM   2149 2HB  MET A 153       7.907  29.350 -37.904  1.00  0.63           H  
ATOM   2150 1HG  MET A 153       7.485  26.812 -37.815  1.00  0.63           H  
ATOM   2151 2HG  MET A 153       9.096  26.639 -38.441  1.00  0.63           H  
ATOM   2152 1HE  MET A 153      11.385  27.682 -35.701  1.00  0.63           H  
ATOM   2153 2HE  MET A 153      11.144  26.689 -37.156  1.00  0.63           H  
ATOM   2154 3HE  MET A 153      10.977  28.444 -37.253  1.00  0.63           H  
ATOM   2155  N   ALA A 154       7.965  30.599 -41.128  1.00  0.61           N  
ATOM   2156  CA  ALA A 154       7.521  31.890 -41.616  1.00  0.61           C  
ATOM   2157  C   ALA A 154       6.297  31.721 -42.516  1.00  0.61           C  
ATOM   2158  O   ALA A 154       5.275  32.390 -42.335  1.00  0.61           O  
ATOM   2159  CB  ALA A 154       8.639  32.567 -42.384  1.00  0.61           C  
ATOM   2160  H   ALA A 154       8.886  30.237 -41.376  1.00  0.61           H  
ATOM   2161  HA  ALA A 154       7.241  32.502 -40.760  1.00  0.61           H  
ATOM   2162 1HB  ALA A 154       8.305  33.540 -42.734  1.00  0.61           H  
ATOM   2163 2HB  ALA A 154       9.489  32.686 -41.734  1.00  0.61           H  
ATOM   2164 3HB  ALA A 154       8.920  31.950 -43.236  1.00  0.61           H  
ATOM   2165  N   ARG A 155       6.361  30.745 -43.426  1.00  0.60           N  
ATOM   2166  CA  ARG A 155       5.286  30.488 -44.380  1.00  0.60           C  
ATOM   2167  C   ARG A 155       3.975  30.086 -43.727  1.00  0.60           C  
ATOM   2168  O   ARG A 155       2.898  30.449 -44.206  1.00  0.60           O  
ATOM   2169  CB  ARG A 155       5.697  29.410 -45.372  1.00  0.60           C  
ATOM   2170  CG  ARG A 155       6.737  29.844 -46.418  1.00  0.60           C  
ATOM   2171  CD  ARG A 155       7.066  28.736 -47.363  1.00  0.60           C  
ATOM   2172  NE  ARG A 155       8.076  29.125 -48.351  1.00  0.60           N  
ATOM   2173  CZ  ARG A 155       7.836  29.796 -49.483  1.00  0.60           C  
ATOM   2174  NH1 ARG A 155       6.618  30.185 -49.806  1.00  0.60           N  
ATOM   2175  NH2 ARG A 155       8.858  30.053 -50.262  1.00  0.60           N  
ATOM   2176  H   ARG A 155       7.216  30.189 -43.493  1.00  0.60           H  
ATOM   2177  HA  ARG A 155       5.115  31.407 -44.938  1.00  0.60           H  
ATOM   2178 1HB  ARG A 155       6.118  28.566 -44.824  1.00  0.60           H  
ATOM   2179 2HB  ARG A 155       4.815  29.046 -45.899  1.00  0.60           H  
ATOM   2180 1HG  ARG A 155       6.345  30.679 -46.996  1.00  0.60           H  
ATOM   2181 2HG  ARG A 155       7.655  30.151 -45.918  1.00  0.60           H  
ATOM   2182 1HD  ARG A 155       7.463  27.895 -46.790  1.00  0.60           H  
ATOM   2183 2HD  ARG A 155       6.170  28.421 -47.893  1.00  0.60           H  
ATOM   2184  HE  ARG A 155       9.060  28.864 -48.195  1.00  0.60           H  
ATOM   2185 1HH1 ARG A 155       5.843  29.978 -49.193  1.00  0.60           H  
ATOM   2186 2HH1 ARG A 155       6.462  30.691 -50.666  1.00  0.60           H  
ATOM   2187 1HH2 ARG A 155       9.785  29.717 -49.961  1.00  0.60           H  
ATOM   2188 2HH2 ARG A 155       8.736  30.554 -51.127  1.00  0.60           H  
ATOM   2189  N   HIS A 156       4.066  29.354 -42.626  1.00  0.60           N  
ATOM   2190  CA  HIS A 156       2.883  28.869 -41.940  1.00  0.60           C  
ATOM   2191  C   HIS A 156       2.523  29.643 -40.676  1.00  0.60           C  
ATOM   2192  O   HIS A 156       1.699  29.177 -39.888  1.00  0.60           O  
ATOM   2193  CB  HIS A 156       3.061  27.384 -41.639  1.00  0.60           C  
ATOM   2194  CG  HIS A 156       3.113  26.567 -42.898  1.00  0.60           C  
ATOM   2195  ND1 HIS A 156       1.986  26.258 -43.633  1.00  0.60           N  
ATOM   2196  CD2 HIS A 156       4.152  26.034 -43.568  1.00  0.60           C  
ATOM   2197  CE1 HIS A 156       2.342  25.540 -44.696  1.00  0.60           C  
ATOM   2198  NE2 HIS A 156       3.647  25.387 -44.675  1.00  0.60           N  
ATOM   2199  H   HIS A 156       4.991  29.076 -42.292  1.00  0.60           H  
ATOM   2200  HA  HIS A 156       2.032  28.958 -42.611  1.00  0.60           H  
ATOM   2201 1HB  HIS A 156       3.999  27.234 -41.098  1.00  0.60           H  
ATOM   2202 2HB  HIS A 156       2.250  27.025 -41.009  1.00  0.60           H  
ATOM   2203  HD2 HIS A 156       5.188  26.100 -43.281  1.00  0.60           H  
ATOM   2204  HE1 HIS A 156       1.673  25.132 -45.461  1.00  0.60           H  
ATOM   2205  HE2 HIS A 156       4.198  24.853 -45.390  1.00  0.60           H  
ATOM   2206  N   ASN A 157       3.110  30.832 -40.489  1.00  0.61           N  
ATOM   2207  CA  ASN A 157       2.818  31.680 -39.330  1.00  0.61           C  
ATOM   2208  C   ASN A 157       3.004  30.992 -37.977  1.00  0.61           C  
ATOM   2209  O   ASN A 157       2.190  31.177 -37.069  1.00  0.61           O  
ATOM   2210  CB  ASN A 157       1.405  32.225 -39.426  1.00  0.61           C  
ATOM   2211  CG  ASN A 157       1.215  33.128 -40.619  1.00  0.61           C  
ATOM   2212  OD1 ASN A 157       2.021  34.032 -40.873  1.00  0.61           O  
ATOM   2213  ND2 ASN A 157       0.160  32.895 -41.361  1.00  0.61           N  
ATOM   2214  H   ASN A 157       3.788  31.181 -41.172  1.00  0.61           H  
ATOM   2215  HA  ASN A 157       3.517  32.518 -39.355  1.00  0.61           H  
ATOM   2216 1HB  ASN A 157       0.686  31.412 -39.481  1.00  0.61           H  
ATOM   2217 2HB  ASN A 157       1.179  32.791 -38.523  1.00  0.61           H  
ATOM   2218 1HD2 ASN A 157      -0.018  33.458 -42.169  1.00  0.61           H  
ATOM   2219 2HD2 ASN A 157      -0.464  32.151 -41.122  1.00  0.61           H  
ATOM   2220  N   ILE A 158       4.077  30.228 -37.831  1.00  0.62           N  
ATOM   2221  CA  ILE A 158       4.362  29.528 -36.585  1.00  0.62           C  
ATOM   2222  C   ILE A 158       5.337  30.350 -35.733  1.00  0.62           C  
ATOM   2223  O   ILE A 158       6.420  30.677 -36.209  1.00  0.62           O  
ATOM   2224  CB  ILE A 158       4.940  28.157 -36.889  1.00  0.62           C  
ATOM   2225  CG1 ILE A 158       3.912  27.350 -37.663  1.00  0.62           C  
ATOM   2226  CG2 ILE A 158       5.351  27.483 -35.665  1.00  0.62           C  
ATOM   2227  CD1 ILE A 158       4.430  26.054 -38.232  1.00  0.62           C  
ATOM   2228  H   ILE A 158       4.720  30.137 -38.621  1.00  0.62           H  
ATOM   2229  HA  ILE A 158       3.424  29.353 -36.077  1.00  0.62           H  
ATOM   2230  HB  ILE A 158       5.771  28.286 -37.524  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 158       3.086  27.142 -36.995  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 158       3.544  27.954 -38.483  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 158       5.768  26.511 -35.902  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 158       6.097  28.081 -35.135  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 158       4.480  27.372 -35.069  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 158       3.629  25.543 -38.766  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 158       5.242  26.259 -38.917  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 158       4.785  25.423 -37.423  1.00  0.62           H  
ATOM   2239  N   PRO A 159       4.974  30.767 -34.507  1.00  0.64           N  
ATOM   2240  CA  PRO A 159       5.796  31.610 -33.655  1.00  0.64           C  
ATOM   2241  C   PRO A 159       7.214  31.090 -33.459  1.00  0.64           C  
ATOM   2242  O   PRO A 159       7.412  29.948 -33.029  1.00  0.64           O  
ATOM   2243  CB  PRO A 159       5.004  31.589 -32.345  1.00  0.64           C  
ATOM   2244  CG  PRO A 159       3.572  31.370 -32.765  1.00  0.64           C  
ATOM   2245  CD  PRO A 159       3.646  30.431 -33.935  1.00  0.64           C  
ATOM   2246  HA  PRO A 159       5.817  32.631 -34.086  1.00  0.64           H  
ATOM   2247 1HB  PRO A 159       5.387  30.795 -31.678  1.00  0.64           H  
ATOM   2248 2HB  PRO A 159       5.123  32.537 -31.829  1.00  0.64           H  
ATOM   2249 1HG  PRO A 159       2.989  30.959 -31.926  1.00  0.64           H  
ATOM   2250 2HG  PRO A 159       3.109  32.333 -33.031  1.00  0.64           H  
ATOM   2251 1HD  PRO A 159       3.584  29.381 -33.629  1.00  0.64           H  
ATOM   2252 2HD  PRO A 159       2.829  30.724 -34.610  1.00  0.64           H  
ATOM   2253  N   THR A 160       8.183  31.967 -33.698  1.00  0.67           N  
ATOM   2254  CA  THR A 160       9.607  31.661 -33.581  1.00  0.67           C  
ATOM   2255  C   THR A 160      10.402  32.971 -33.519  1.00  0.67           C  
ATOM   2256  O   THR A 160       9.879  34.025 -33.875  1.00  0.67           O  
ATOM   2257  CB  THR A 160      10.081  30.780 -34.758  1.00  0.67           C  
ATOM   2258  OG1 THR A 160      11.429  30.301 -34.492  1.00  0.67           O  
ATOM   2259  CG2 THR A 160      10.031  31.548 -36.093  1.00  0.67           C  
ATOM   2260  H   THR A 160       7.924  32.886 -34.029  1.00  0.67           H  
ATOM   2261  HA  THR A 160       9.782  31.112 -32.655  1.00  0.67           H  
ATOM   2262  HB  THR A 160       9.423  29.928 -34.828  1.00  0.67           H  
ATOM   2263  HG1 THR A 160      11.429  29.808 -33.638  1.00  0.67           H  
ATOM   2264 1HG2 THR A 160      10.352  30.893 -36.901  1.00  0.67           H  
ATOM   2265 2HG2 THR A 160       9.007  31.878 -36.281  1.00  0.67           H  
ATOM   2266 3HG2 THR A 160      10.689  32.411 -36.041  1.00  0.67           H  
ATOM   2267  N   ALA A 161      11.656  32.919 -33.081  1.00  0.69           N  
ATOM   2268  CA  ALA A 161      12.523  34.108 -33.108  1.00  0.69           C  
ATOM   2269  C   ALA A 161      12.685  34.621 -34.545  1.00  0.69           C  
ATOM   2270  O   ALA A 161      12.876  33.805 -35.465  1.00  0.69           O  
ATOM   2271  CB  ALA A 161      13.880  33.758 -32.543  1.00  0.69           C  
ATOM   2272  H   ALA A 161      12.023  32.033 -32.761  1.00  0.69           H  
ATOM   2273  HA  ALA A 161      12.061  34.893 -32.508  1.00  0.69           H  
ATOM   2274 1HB  ALA A 161      14.513  34.637 -32.556  1.00  0.69           H  
ATOM   2275 2HB  ALA A 161      13.780  33.406 -31.542  1.00  0.69           H  
ATOM   2276 3HB  ALA A 161      14.341  32.984 -33.143  1.00  0.69           H  
ATOM   2277  N   ALA A 162      12.688  35.954 -34.753  1.00  0.69           N  
ATOM   2278  CA  ALA A 162      12.850  36.467 -36.117  1.00  0.69           C  
ATOM   2279  C   ALA A 162      14.197  36.052 -36.653  1.00  0.69           C  
ATOM   2280  O   ALA A 162      15.166  35.925 -35.899  1.00  0.69           O  
ATOM   2281  CB  ALA A 162      12.700  37.968 -36.194  1.00  0.69           C  
ATOM   2282  H   ALA A 162      12.580  36.629 -33.983  1.00  0.69           H  
ATOM   2283  HA  ALA A 162      12.078  36.011 -36.738  1.00  0.69           H  
ATOM   2284 1HB  ALA A 162      12.803  38.288 -37.228  1.00  0.69           H  
ATOM   2285 2HB  ALA A 162      11.720  38.257 -35.817  1.00  0.69           H  
ATOM   2286 3HB  ALA A 162      13.454  38.434 -35.614  1.00  0.69           H  
ATOM   2287  N   PHE A 163      14.276  35.855 -37.962  1.00  0.69           N  
ATOM   2288  CA  PHE A 163      15.526  35.386 -38.530  1.00  0.69           C  
ATOM   2289  C   PHE A 163      15.783  35.861 -39.944  1.00  0.69           C  
ATOM   2290  O   PHE A 163      14.861  36.235 -40.672  1.00  0.69           O  
ATOM   2291  CB  PHE A 163      15.447  33.880 -38.626  1.00  0.69           C  
ATOM   2292  CG  PHE A 163      14.426  33.507 -39.666  1.00  0.69           C  
ATOM   2293  CD1 PHE A 163      14.820  33.220 -40.973  1.00  0.69           C  
ATOM   2294  CD2 PHE A 163      13.067  33.506 -39.368  1.00  0.69           C  
ATOM   2295  CE1 PHE A 163      13.882  32.922 -41.951  1.00  0.69           C  
ATOM   2296  CE2 PHE A 163      12.129  33.207 -40.338  1.00  0.69           C  
ATOM   2297  CZ  PHE A 163      12.536  32.913 -41.634  1.00  0.69           C  
ATOM   2298  H   PHE A 163      13.470  35.992 -38.554  1.00  0.69           H  
ATOM   2299  HA  PHE A 163      16.342  35.707 -37.894  1.00  0.69           H  
ATOM   2300 1HB  PHE A 163      16.410  33.470 -38.906  1.00  0.69           H  
ATOM   2301 2HB  PHE A 163      15.152  33.457 -37.668  1.00  0.69           H  
ATOM   2302  HD1 PHE A 163      15.883  33.231 -41.221  1.00  0.69           H  
ATOM   2303  HD2 PHE A 163      12.743  33.742 -38.351  1.00  0.69           H  
ATOM   2304  HE1 PHE A 163      14.204  32.692 -42.967  1.00  0.69           H  
ATOM   2305  HE2 PHE A 163      11.073  33.203 -40.082  1.00  0.69           H  
ATOM   2306  HZ  PHE A 163      11.798  32.672 -42.398  1.00  0.69           H  
ATOM   2307  N   ARG A 164      17.038  35.741 -40.354  1.00  0.67           N  
ATOM   2308  CA  ARG A 164      17.405  35.958 -41.743  1.00  0.67           C  
ATOM   2309  C   ARG A 164      18.551  35.033 -42.127  1.00  0.67           C  
ATOM   2310  O   ARG A 164      19.478  34.821 -41.338  1.00  0.67           O  
ATOM   2311  CB  ARG A 164      17.766  37.402 -42.008  1.00  0.67           C  
ATOM   2312  CG  ARG A 164      18.028  37.705 -43.485  1.00  0.67           C  
ATOM   2313  CD  ARG A 164      18.179  39.160 -43.765  1.00  0.67           C  
ATOM   2314  NE  ARG A 164      18.592  39.395 -45.135  1.00  0.67           N  
ATOM   2315  CZ  ARG A 164      18.983  40.587 -45.630  1.00  0.67           C  
ATOM   2316  NH1 ARG A 164      18.993  41.652 -44.861  1.00  0.67           N  
ATOM   2317  NH2 ARG A 164      19.364  40.679 -46.891  1.00  0.67           N  
ATOM   2318  H   ARG A 164      17.747  35.504 -39.660  1.00  0.67           H  
ATOM   2319  HA  ARG A 164      16.547  35.712 -42.370  1.00  0.67           H  
ATOM   2320 1HB  ARG A 164      16.954  38.045 -41.677  1.00  0.67           H  
ATOM   2321 2HB  ARG A 164      18.655  37.668 -41.440  1.00  0.67           H  
ATOM   2322 1HG  ARG A 164      18.925  37.189 -43.820  1.00  0.67           H  
ATOM   2323 2HG  ARG A 164      17.182  37.344 -44.068  1.00  0.67           H  
ATOM   2324 1HD  ARG A 164      17.226  39.657 -43.604  1.00  0.67           H  
ATOM   2325 2HD  ARG A 164      18.909  39.593 -43.120  1.00  0.67           H  
ATOM   2326  HE  ARG A 164      18.604  38.597 -45.760  1.00  0.67           H  
ATOM   2327 1HH1 ARG A 164      18.694  41.582 -43.901  1.00  0.67           H  
ATOM   2328 2HH1 ARG A 164      19.291  42.542 -45.234  1.00  0.67           H  
ATOM   2329 1HH2 ARG A 164      19.360  39.857 -47.482  1.00  0.67           H  
ATOM   2330 2HH2 ARG A 164      19.664  41.569 -47.265  1.00  0.67           H  
ATOM   2331  N   SER A 165      18.477  34.442 -43.322  1.00  0.65           N  
ATOM   2332  CA  SER A 165      19.563  33.567 -43.753  1.00  0.65           C  
ATOM   2333  C   SER A 165      20.459  34.240 -44.771  1.00  0.65           C  
ATOM   2334  O   SER A 165      19.992  35.037 -45.589  1.00  0.65           O  
ATOM   2335  CB  SER A 165      18.997  32.297 -44.350  1.00  0.65           C  
ATOM   2336  OG  SER A 165      18.205  32.578 -45.477  1.00  0.65           O  
ATOM   2337  H   SER A 165      17.692  34.618 -43.934  1.00  0.65           H  
ATOM   2338  HA  SER A 165      20.171  33.311 -42.896  1.00  0.65           H  
ATOM   2339 1HB  SER A 165      19.824  31.635 -44.636  1.00  0.65           H  
ATOM   2340 2HB  SER A 165      18.403  31.771 -43.605  1.00  0.65           H  
ATOM   2341  HG  SER A 165      18.032  31.729 -45.898  1.00  0.65           H  
ATOM   2342  N   PHE A 166      21.737  33.850 -44.750  1.00  0.63           N  
ATOM   2343  CA  PHE A 166      22.734  34.368 -45.670  1.00  0.63           C  
ATOM   2344  C   PHE A 166      23.626  33.248 -46.183  1.00  0.63           C  
ATOM   2345  O   PHE A 166      24.035  32.372 -45.415  1.00  0.63           O  
ATOM   2346  CB  PHE A 166      23.619  35.329 -44.891  1.00  0.63           C  
ATOM   2347  CG  PHE A 166      22.852  36.363 -44.210  1.00  0.63           C  
ATOM   2348  CD1 PHE A 166      22.445  36.122 -42.904  1.00  0.63           C  
ATOM   2349  CD2 PHE A 166      22.504  37.538 -44.813  1.00  0.63           C  
ATOM   2350  CE1 PHE A 166      21.712  37.032 -42.227  1.00  0.63           C  
ATOM   2351  CE2 PHE A 166      21.765  38.460 -44.121  1.00  0.63           C  
ATOM   2352  CZ  PHE A 166      21.376  38.188 -42.825  1.00  0.63           C  
ATOM   2353  H   PHE A 166      22.028  33.207 -44.018  1.00  0.63           H  
ATOM   2354  HA  PHE A 166      22.241  34.858 -46.511  1.00  0.63           H  
ATOM   2355 1HB  PHE A 166      24.189  34.775 -44.144  1.00  0.63           H  
ATOM   2356 2HB  PHE A 166      24.328  35.808 -45.562  1.00  0.63           H  
ATOM   2357  HD1 PHE A 166      22.718  35.175 -42.425  1.00  0.63           H  
ATOM   2358  HD2 PHE A 166      22.816  37.729 -45.839  1.00  0.63           H  
ATOM   2359  HE1 PHE A 166      21.391  36.832 -41.213  1.00  0.63           H  
ATOM   2360  HE2 PHE A 166      21.487  39.399 -44.589  1.00  0.63           H  
ATOM   2361  HZ  PHE A 166      20.802  38.892 -42.283  1.00  0.63           H  
ATOM   2362  N   THR A 167      24.021  33.293 -47.445  1.00  0.61           N  
ATOM   2363  CA  THR A 167      24.991  32.310 -47.901  1.00  0.61           C  
ATOM   2364  C   THR A 167      26.374  32.789 -47.522  1.00  0.61           C  
ATOM   2365  O   THR A 167      26.550  33.971 -47.239  1.00  0.61           O  
ATOM   2366  CB  THR A 167      24.877  32.086 -49.404  1.00  0.61           C  
ATOM   2367  OG1 THR A 167      25.160  33.317 -50.095  1.00  0.61           O  
ATOM   2368  CG2 THR A 167      23.469  31.631 -49.738  1.00  0.61           C  
ATOM   2369  H   THR A 167      23.668  33.996 -48.099  1.00  0.61           H  
ATOM   2370  HA  THR A 167      24.804  31.358 -47.405  1.00  0.61           H  
ATOM   2371  HB  THR A 167      25.595  31.325 -49.715  1.00  0.61           H  
ATOM   2372  HG1 THR A 167      24.405  33.941 -49.933  1.00  0.61           H  
ATOM   2373 1HG2 THR A 167      23.380  31.471 -50.812  1.00  0.61           H  
ATOM   2374 2HG2 THR A 167      23.253  30.699 -49.209  1.00  0.61           H  
ATOM   2375 3HG2 THR A 167      22.758  32.399 -49.425  1.00  0.61           H  
ATOM   2376  N   SER A 168      27.382  31.936 -47.634  1.00  0.60           N  
ATOM   2377  CA  SER A 168      28.761  32.332 -47.321  1.00  0.60           C  
ATOM   2378  C   SER A 168      29.296  33.493 -48.163  1.00  0.60           C  
ATOM   2379  O   SER A 168      30.258  34.157 -47.777  1.00  0.60           O  
ATOM   2380  CB  SER A 168      29.673  31.154 -47.522  1.00  0.60           C  
ATOM   2381  OG  SER A 168      29.721  30.769 -48.869  1.00  0.60           O  
ATOM   2382  H   SER A 168      27.187  30.956 -47.855  1.00  0.60           H  
ATOM   2383  HA  SER A 168      28.795  32.623 -46.271  1.00  0.60           H  
ATOM   2384 1HB  SER A 168      30.669  31.389 -47.170  1.00  0.60           H  
ATOM   2385 2HB  SER A 168      29.311  30.344 -46.933  1.00  0.60           H  
ATOM   2386  HG  SER A 168      29.921  29.796 -48.866  1.00  0.60           H  
ATOM   2387  N   THR A 169      28.653  33.757 -49.297  1.00  0.59           N  
ATOM   2388  CA  THR A 169      29.062  34.807 -50.215  1.00  0.59           C  
ATOM   2389  C   THR A 169      28.465  36.163 -49.828  1.00  0.59           C  
ATOM   2390  O   THR A 169      28.771  37.190 -50.436  1.00  0.59           O  
ATOM   2391  CB  THR A 169      28.629  34.451 -51.653  1.00  0.59           C  
ATOM   2392  OG1 THR A 169      27.180  34.415 -51.764  1.00  0.59           O  
ATOM   2393  CG2 THR A 169      29.170  33.080 -52.002  1.00  0.59           C  
ATOM   2394  H   THR A 169      27.856  33.180 -49.534  1.00  0.59           H  
ATOM   2395  HA  THR A 169      30.148  34.890 -50.184  1.00  0.59           H  
ATOM   2396  HB  THR A 169      29.023  35.188 -52.349  1.00  0.59           H  
ATOM   2397  HG1 THR A 169      26.755  33.889 -51.051  1.00  0.59           H  
ATOM   2398 1HG2 THR A 169      28.872  32.818 -53.016  1.00  0.59           H  
ATOM   2399 2HG2 THR A 169      30.256  33.091 -51.930  1.00  0.59           H  
ATOM   2400 3HG2 THR A 169      28.767  32.344 -51.302  1.00  0.59           H  
ATOM   2401  N   GLN A 170      27.603  36.155 -48.814  1.00  0.58           N  
ATOM   2402  CA  GLN A 170      26.871  37.319 -48.347  1.00  0.58           C  
ATOM   2403  C   GLN A 170      27.246  37.757 -46.936  1.00  0.58           C  
ATOM   2404  O   GLN A 170      26.415  38.327 -46.223  1.00  0.58           O  
ATOM   2405  CB  GLN A 170      25.391  37.017 -48.371  1.00  0.58           C  
ATOM   2406  CG  GLN A 170      24.810  36.745 -49.684  1.00  0.58           C  
ATOM   2407  CD  GLN A 170      23.379  36.342 -49.527  1.00  0.58           C  
ATOM   2408  OE1 GLN A 170      23.095  35.124 -49.499  1.00  0.58           O  
ATOM   2409  NE2 GLN A 170      22.475  37.320 -49.384  1.00  0.58           N  
ATOM   2410  H   GLN A 170      27.414  35.276 -48.337  1.00  0.58           H  
ATOM   2411  HA  GLN A 170      27.075  38.149 -49.023  1.00  0.58           H  
ATOM   2412 1HB  GLN A 170      25.200  36.151 -47.744  1.00  0.58           H  
ATOM   2413 2HB  GLN A 170      24.849  37.846 -47.952  1.00  0.58           H  
ATOM   2414 1HG  GLN A 170      24.851  37.657 -50.284  1.00  0.58           H  
ATOM   2415 2HG  GLN A 170      25.362  35.945 -50.173  1.00  0.58           H  
ATOM   2416 1HE2 GLN A 170      21.509  37.098 -49.262  1.00  0.58           H  
ATOM   2417 2HE2 GLN A 170      22.773  38.319 -49.372  1.00  0.58           H  
ATOM   2418  N   TYR A 171      28.500  37.561 -46.550  1.00  0.57           N  
ATOM   2419  CA  TYR A 171      28.967  37.986 -45.232  1.00  0.57           C  
ATOM   2420  C   TYR A 171      28.585  39.427 -44.947  1.00  0.57           C  
ATOM   2421  O   TYR A 171      28.070  39.734 -43.875  1.00  0.57           O  
ATOM   2422  CB  TYR A 171      30.470  37.776 -45.109  1.00  0.57           C  
ATOM   2423  CG  TYR A 171      31.075  38.356 -43.867  1.00  0.57           C  
ATOM   2424  CD1 TYR A 171      30.968  37.719 -42.653  1.00  0.57           C  
ATOM   2425  CD2 TYR A 171      31.771  39.553 -43.966  1.00  0.57           C  
ATOM   2426  CE1 TYR A 171      31.549  38.295 -41.540  1.00  0.57           C  
ATOM   2427  CE2 TYR A 171      32.354  40.112 -42.857  1.00  0.57           C  
ATOM   2428  CZ  TYR A 171      32.243  39.490 -41.644  1.00  0.57           C  
ATOM   2429  OH  TYR A 171      32.827  40.051 -40.522  1.00  0.57           O  
ATOM   2430  H   TYR A 171      29.136  37.093 -47.184  1.00  0.57           H  
ATOM   2431  HA  TYR A 171      28.482  37.378 -44.476  1.00  0.57           H  
ATOM   2432 1HB  TYR A 171      30.685  36.704 -45.122  1.00  0.57           H  
ATOM   2433 2HB  TYR A 171      30.968  38.219 -45.969  1.00  0.57           H  
ATOM   2434  HD1 TYR A 171      30.425  36.777 -42.569  1.00  0.57           H  
ATOM   2435  HD2 TYR A 171      31.857  40.052 -44.934  1.00  0.57           H  
ATOM   2436  HE1 TYR A 171      31.464  37.818 -40.582  1.00  0.57           H  
ATOM   2437  HE2 TYR A 171      32.899  41.052 -42.944  1.00  0.57           H  
ATOM   2438  HH  TYR A 171      32.515  39.590 -39.734  1.00  0.57           H  
ATOM   2439  N   GLU A 172      28.812  40.311 -45.908  1.00  0.57           N  
ATOM   2440  CA  GLU A 172      28.505  41.719 -45.721  1.00  0.57           C  
ATOM   2441  C   GLU A 172      27.012  41.970 -45.439  1.00  0.57           C  
ATOM   2442  O   GLU A 172      26.674  42.936 -44.749  1.00  0.57           O  
ATOM   2443  CB  GLU A 172      28.962  42.512 -46.944  1.00  0.57           C  
ATOM   2444  CG  GLU A 172      30.484  42.590 -47.097  1.00  0.57           C  
ATOM   2445  CD  GLU A 172      30.928  43.340 -48.335  1.00  0.57           C  
ATOM   2446  OE1 GLU A 172      30.093  43.678 -49.140  1.00  0.57           O  
ATOM   2447  OE2 GLU A 172      32.107  43.573 -48.471  1.00  0.57           O  
ATOM   2448  H   GLU A 172      29.221  39.999 -46.777  1.00  0.57           H  
ATOM   2449  HA  GLU A 172      29.072  42.072 -44.860  1.00  0.57           H  
ATOM   2450 1HB  GLU A 172      28.551  42.057 -47.846  1.00  0.57           H  
ATOM   2451 2HB  GLU A 172      28.573  43.529 -46.883  1.00  0.57           H  
ATOM   2452 1HG  GLU A 172      30.900  43.083 -46.218  1.00  0.57           H  
ATOM   2453 2HG  GLU A 172      30.883  41.576 -47.129  1.00  0.57           H  
ATOM   2454  N   ASP A 173      26.108  41.139 -45.992  1.00  0.57           N  
ATOM   2455  CA  ASP A 173      24.683  41.357 -45.759  1.00  0.57           C  
ATOM   2456  C   ASP A 173      24.384  40.933 -44.334  1.00  0.57           C  
ATOM   2457  O   ASP A 173      23.595  41.571 -43.634  1.00  0.57           O  
ATOM   2458  CB  ASP A 173      23.797  40.539 -46.714  1.00  0.57           C  
ATOM   2459  CG  ASP A 173      23.847  40.972 -48.198  1.00  0.57           C  
ATOM   2460  OD1 ASP A 173      24.364  42.032 -48.478  1.00  0.57           O  
ATOM   2461  OD2 ASP A 173      23.340  40.231 -49.042  1.00  0.57           O  
ATOM   2462  H   ASP A 173      26.408  40.320 -46.507  1.00  0.57           H  
ATOM   2463  HA  ASP A 173      24.456  42.416 -45.872  1.00  0.57           H  
ATOM   2464 1HB  ASP A 173      24.090  39.505 -46.644  1.00  0.57           H  
ATOM   2465 2HB  ASP A 173      22.765  40.600 -46.379  1.00  0.57           H  
ATOM   2466  N   ALA A 174      25.030  39.845 -43.902  1.00  0.57           N  
ATOM   2467  CA  ALA A 174      24.851  39.351 -42.544  1.00  0.57           C  
ATOM   2468  C   ALA A 174      25.336  40.392 -41.550  1.00  0.57           C  
ATOM   2469  O   ALA A 174      24.688  40.664 -40.537  1.00  0.57           O  
ATOM   2470  CB  ALA A 174      25.562  38.036 -42.378  1.00  0.57           C  
ATOM   2471  H   ALA A 174      25.659  39.356 -44.544  1.00  0.57           H  
ATOM   2472  HA  ALA A 174      23.800  39.210 -42.359  1.00  0.57           H  
ATOM   2473 1HB  ALA A 174      25.388  37.701 -41.372  1.00  0.57           H  
ATOM   2474 2HB  ALA A 174      25.176  37.318 -43.074  1.00  0.57           H  
ATOM   2475 3HB  ALA A 174      26.601  38.156 -42.572  1.00  0.57           H  
ATOM   2476  N   VAL A 175      26.445  41.050 -41.873  1.00  0.59           N  
ATOM   2477  CA  VAL A 175      26.951  42.099 -41.008  1.00  0.59           C  
ATOM   2478  C   VAL A 175      25.958  43.246 -40.949  1.00  0.59           C  
ATOM   2479  O   VAL A 175      25.637  43.742 -39.868  1.00  0.59           O  
ATOM   2480  CB  VAL A 175      28.309  42.599 -41.515  1.00  0.59           C  
ATOM   2481  CG1 VAL A 175      28.731  43.829 -40.766  1.00  0.59           C  
ATOM   2482  CG2 VAL A 175      29.341  41.521 -41.319  1.00  0.59           C  
ATOM   2483  H   VAL A 175      26.959  40.783 -42.714  1.00  0.59           H  
ATOM   2484  HA  VAL A 175      27.082  41.690 -40.007  1.00  0.59           H  
ATOM   2485  HB  VAL A 175      28.224  42.854 -42.570  1.00  0.59           H  
ATOM   2486 1HG1 VAL A 175      29.690  44.170 -41.147  1.00  0.59           H  
ATOM   2487 2HG1 VAL A 175      27.984  44.607 -40.907  1.00  0.59           H  
ATOM   2488 3HG1 VAL A 175      28.825  43.607 -39.728  1.00  0.59           H  
ATOM   2489 1HG2 VAL A 175      30.298  41.874 -41.685  1.00  0.59           H  
ATOM   2490 2HG2 VAL A 175      29.422  41.282 -40.261  1.00  0.59           H  
ATOM   2491 3HG2 VAL A 175      29.053  40.636 -41.865  1.00  0.59           H  
ATOM   2492  N   ALA A 176      25.442  43.658 -42.113  1.00  0.61           N  
ATOM   2493  CA  ALA A 176      24.472  44.740 -42.162  1.00  0.61           C  
ATOM   2494  C   ALA A 176      23.217  44.407 -41.354  1.00  0.61           C  
ATOM   2495  O   ALA A 176      22.677  45.270 -40.651  1.00  0.61           O  
ATOM   2496  CB  ALA A 176      24.098  45.017 -43.605  1.00  0.61           C  
ATOM   2497  H   ALA A 176      25.749  43.230 -42.989  1.00  0.61           H  
ATOM   2498  HA  ALA A 176      24.931  45.627 -41.730  1.00  0.61           H  
ATOM   2499 1HB  ALA A 176      23.393  45.843 -43.649  1.00  0.61           H  
ATOM   2500 2HB  ALA A 176      24.997  45.269 -44.168  1.00  0.61           H  
ATOM   2501 3HB  ALA A 176      23.644  44.129 -44.035  1.00  0.61           H  
ATOM   2502  N   TYR A 177      22.769  43.148 -41.423  1.00  0.65           N  
ATOM   2503  CA  TYR A 177      21.599  42.699 -40.679  1.00  0.65           C  
ATOM   2504  C   TYR A 177      21.833  42.881 -39.192  1.00  0.65           C  
ATOM   2505  O   TYR A 177      21.025  43.502 -38.498  1.00  0.65           O  
ATOM   2506  CB  TYR A 177      21.276  41.244 -41.012  1.00  0.65           C  
ATOM   2507  CG  TYR A 177      20.085  40.654 -40.277  1.00  0.65           C  
ATOM   2508  CD1 TYR A 177      18.799  40.972 -40.682  1.00  0.65           C  
ATOM   2509  CD2 TYR A 177      20.276  39.776 -39.236  1.00  0.65           C  
ATOM   2510  CE1 TYR A 177      17.714  40.414 -40.041  1.00  0.65           C  
ATOM   2511  CE2 TYR A 177      19.183  39.216 -38.592  1.00  0.65           C  
ATOM   2512  CZ  TYR A 177      17.913  39.535 -38.988  1.00  0.65           C  
ATOM   2513  OH  TYR A 177      16.835  38.975 -38.342  1.00  0.65           O  
ATOM   2514  H   TYR A 177      23.243  42.486 -42.038  1.00  0.65           H  
ATOM   2515  HA  TYR A 177      20.749  43.319 -40.961  1.00  0.65           H  
ATOM   2516 1HB  TYR A 177      21.088  41.170 -42.083  1.00  0.65           H  
ATOM   2517 2HB  TYR A 177      22.142  40.624 -40.797  1.00  0.65           H  
ATOM   2518  HD1 TYR A 177      18.645  41.661 -41.512  1.00  0.65           H  
ATOM   2519  HD2 TYR A 177      21.287  39.525 -38.928  1.00  0.65           H  
ATOM   2520  HE1 TYR A 177      16.704  40.665 -40.364  1.00  0.65           H  
ATOM   2521  HE2 TYR A 177      19.324  38.522 -37.771  1.00  0.65           H  
ATOM   2522  HH  TYR A 177      17.138  38.235 -37.805  1.00  0.65           H  
ATOM   2523  N   ILE A 178      22.971  42.381 -38.726  1.00  0.72           N  
ATOM   2524  CA  ILE A 178      23.359  42.465 -37.331  1.00  0.72           C  
ATOM   2525  C   ILE A 178      23.485  43.915 -36.873  1.00  0.72           C  
ATOM   2526  O   ILE A 178      23.007  44.263 -35.798  1.00  0.72           O  
ATOM   2527  CB  ILE A 178      24.668  41.713 -37.118  1.00  0.72           C  
ATOM   2528  CG1 ILE A 178      24.449  40.225 -37.303  1.00  0.72           C  
ATOM   2529  CG2 ILE A 178      25.229  42.007 -35.747  1.00  0.72           C  
ATOM   2530  CD1 ILE A 178      25.716  39.476 -37.436  1.00  0.72           C  
ATOM   2531  H   ILE A 178      23.596  41.897 -39.375  1.00  0.72           H  
ATOM   2532  HA  ILE A 178      22.584  41.986 -36.732  1.00  0.72           H  
ATOM   2533  HB  ILE A 178      25.351  42.014 -37.892  1.00  0.72           H  
ATOM   2534 1HG1 ILE A 178      23.906  39.838 -36.445  1.00  0.72           H  
ATOM   2535 2HG1 ILE A 178      23.852  40.062 -38.201  1.00  0.72           H  
ATOM   2536 1HG2 ILE A 178      26.166  41.478 -35.619  1.00  0.72           H  
ATOM   2537 2HG2 ILE A 178      25.399  43.077 -35.633  1.00  0.72           H  
ATOM   2538 3HG2 ILE A 178      24.512  41.670 -35.012  1.00  0.72           H  
ATOM   2539 1HD1 ILE A 178      25.508  38.415 -37.579  1.00  0.72           H  
ATOM   2540 2HD1 ILE A 178      26.218  39.878 -38.296  1.00  0.72           H  
ATOM   2541 3HD1 ILE A 178      26.331  39.612 -36.559  1.00  0.72           H  
ATOM   2542  N   LYS A 179      24.116  44.774 -37.689  1.00  0.84           N  
ATOM   2543  CA  LYS A 179      24.211  46.193 -37.343  1.00  0.84           C  
ATOM   2544  C   LYS A 179      22.841  46.869 -37.271  1.00  0.84           C  
ATOM   2545  O   LYS A 179      22.614  47.736 -36.423  1.00  0.84           O  
ATOM   2546  CB  LYS A 179      25.058  46.970 -38.366  1.00  0.84           C  
ATOM   2547  CG  LYS A 179      26.538  46.713 -38.326  1.00  0.84           C  
ATOM   2548  CD  LYS A 179      27.285  47.506 -39.376  1.00  0.84           C  
ATOM   2549  CE  LYS A 179      28.795  47.309 -39.243  1.00  0.84           C  
ATOM   2550  NZ  LYS A 179      29.548  48.038 -40.305  1.00  0.84           N  
ATOM   2551  H   LYS A 179      24.524  44.435 -38.558  1.00  0.84           H  
ATOM   2552  HA  LYS A 179      24.677  46.273 -36.362  1.00  0.84           H  
ATOM   2553 1HB  LYS A 179      24.712  46.717 -39.369  1.00  0.84           H  
ATOM   2554 2HB  LYS A 179      24.897  48.036 -38.227  1.00  0.84           H  
ATOM   2555 1HG  LYS A 179      26.920  46.993 -37.348  1.00  0.84           H  
ATOM   2556 2HG  LYS A 179      26.712  45.656 -38.503  1.00  0.84           H  
ATOM   2557 1HD  LYS A 179      26.970  47.173 -40.367  1.00  0.84           H  
ATOM   2558 2HD  LYS A 179      27.050  48.564 -39.273  1.00  0.84           H  
ATOM   2559 1HE  LYS A 179      29.114  47.677 -38.270  1.00  0.84           H  
ATOM   2560 2HE  LYS A 179      29.025  46.252 -39.305  1.00  0.84           H  
ATOM   2561 1HZ  LYS A 179      30.539  47.887 -40.181  1.00  0.84           H  
ATOM   2562 2HZ  LYS A 179      29.267  47.696 -41.213  1.00  0.84           H  
ATOM   2563 3HZ  LYS A 179      29.348  49.026 -40.242  1.00  0.84           H  
ATOM   2564  N   SER A 180      21.934  46.486 -38.173  1.00  1.04           N  
ATOM   2565  CA  SER A 180      20.605  47.074 -38.246  1.00  1.04           C  
ATOM   2566  C   SER A 180      19.704  46.676 -37.080  1.00  1.04           C  
ATOM   2567  O   SER A 180      18.943  47.500 -36.565  1.00  1.04           O  
ATOM   2568  CB  SER A 180      19.939  46.649 -39.537  1.00  1.04           C  
ATOM   2569  OG  SER A 180      20.636  47.147 -40.648  1.00  1.04           O  
ATOM   2570  H   SER A 180      22.182  45.781 -38.866  1.00  1.04           H  
ATOM   2571  HA  SER A 180      20.716  48.157 -38.240  1.00  1.04           H  
ATOM   2572 1HB  SER A 180      19.900  45.563 -39.587  1.00  1.04           H  
ATOM   2573 2HB  SER A 180      18.915  47.015 -39.549  1.00  1.04           H  
ATOM   2574  HG  SER A 180      21.479  46.633 -40.673  1.00  1.04           H  
ATOM   2575  N   LYS A 181      19.763  45.410 -36.675  1.00  1.34           N  
ATOM   2576  CA  LYS A 181      18.893  44.943 -35.608  1.00  1.34           C  
ATOM   2577  C   LYS A 181      19.341  45.363 -34.202  1.00  1.34           C  
ATOM   2578  O   LYS A 181      20.527  45.328 -33.889  1.00  1.34           O  
ATOM   2579  CB  LYS A 181      18.775  43.420 -35.650  1.00  1.34           C  
ATOM   2580  CG  LYS A 181      18.098  42.885 -36.898  1.00  1.34           C  
ATOM   2581  CD  LYS A 181      16.632  43.327 -36.922  1.00  1.34           C  
ATOM   2582  CE  LYS A 181      15.872  42.722 -38.089  1.00  1.34           C  
ATOM   2583  NZ  LYS A 181      14.448  43.183 -38.131  1.00  1.34           N  
ATOM   2584  H   LYS A 181      20.397  44.760 -37.143  1.00  1.34           H  
ATOM   2585  HA  LYS A 181      17.913  45.328 -35.830  1.00  1.34           H  
ATOM   2586 1HB  LYS A 181      19.778  42.984 -35.615  1.00  1.34           H  
ATOM   2587 2HB  LYS A 181      18.230  43.068 -34.773  1.00  1.34           H  
ATOM   2588 1HG  LYS A 181      18.604  43.267 -37.785  1.00  1.34           H  
ATOM   2589 2HG  LYS A 181      18.152  41.799 -36.910  1.00  1.34           H  
ATOM   2590 1HD  LYS A 181      16.151  43.026 -35.988  1.00  1.34           H  
ATOM   2591 2HD  LYS A 181      16.588  44.415 -36.997  1.00  1.34           H  
ATOM   2592 1HE  LYS A 181      16.365  43.004 -39.018  1.00  1.34           H  
ATOM   2593 2HE  LYS A 181      15.884  41.639 -37.994  1.00  1.34           H  
ATOM   2594 1HZ  LYS A 181      13.981  42.755 -38.918  1.00  1.34           H  
ATOM   2595 2HZ  LYS A 181      13.983  42.911 -37.274  1.00  1.34           H  
ATOM   2596 3HZ  LYS A 181      14.418  44.188 -38.228  1.00  1.34           H  
ATOM   2597  N   PRO A 182      18.407  45.758 -33.323  1.00  1.70           N  
ATOM   2598  CA  PRO A 182      18.642  45.967 -31.914  1.00  1.70           C  
ATOM   2599  C   PRO A 182      19.069  44.653 -31.286  1.00  1.70           C  
ATOM   2600  O   PRO A 182      18.591  43.594 -31.671  1.00  1.70           O  
ATOM   2601  CB  PRO A 182      17.257  46.386 -31.391  1.00  1.70           C  
ATOM   2602  CG  PRO A 182      16.552  46.960 -32.592  1.00  1.70           C  
ATOM   2603  CD  PRO A 182      17.056  46.156 -33.772  1.00  1.70           C  
ATOM   2604  HA  PRO A 182      19.393  46.746 -31.768  1.00  1.70           H  
ATOM   2605 1HB  PRO A 182      16.736  45.519 -30.965  1.00  1.70           H  
ATOM   2606 2HB  PRO A 182      17.375  47.121 -30.581  1.00  1.70           H  
ATOM   2607 1HG  PRO A 182      15.460  46.876 -32.462  1.00  1.70           H  
ATOM   2608 2HG  PRO A 182      16.778  48.031 -32.688  1.00  1.70           H  
ATOM   2609 1HD  PRO A 182      16.426  45.275 -33.960  1.00  1.70           H  
ATOM   2610 2HD  PRO A 182      17.103  46.853 -34.629  1.00  1.70           H  
ATOM   2611  N   PHE A 183      19.901  44.741 -30.260  1.00  2.01           N  
ATOM   2612  CA  PHE A 183      20.310  43.558 -29.505  1.00  2.01           C  
ATOM   2613  C   PHE A 183      19.414  43.292 -28.299  1.00  2.01           C  
ATOM   2614  O   PHE A 183      19.726  42.453 -27.449  1.00  2.01           O  
ATOM   2615  CB  PHE A 183      21.780  43.679 -29.114  1.00  2.01           C  
ATOM   2616  CG  PHE A 183      22.710  43.333 -30.226  1.00  2.01           C  
ATOM   2617  CD1 PHE A 183      23.080  44.225 -31.223  1.00  2.01           C  
ATOM   2618  CD2 PHE A 183      23.255  42.070 -30.236  1.00  2.01           C  
ATOM   2619  CE1 PHE A 183      23.948  43.817 -32.220  1.00  2.01           C  
ATOM   2620  CE2 PHE A 183      24.120  41.671 -31.204  1.00  2.01           C  
ATOM   2621  CZ  PHE A 183      24.457  42.531 -32.198  1.00  2.01           C  
ATOM   2622  H   PHE A 183      20.277  45.641 -30.003  1.00  2.01           H  
ATOM   2623  HA  PHE A 183      20.226  42.692 -30.163  1.00  2.01           H  
ATOM   2624 1HB  PHE A 183      21.998  44.691 -28.779  1.00  2.01           H  
ATOM   2625 2HB  PHE A 183      21.981  43.017 -28.306  1.00  2.01           H  
ATOM   2626  HD1 PHE A 183      22.668  45.235 -31.235  1.00  2.01           H  
ATOM   2627  HD2 PHE A 183      22.981  41.386 -29.449  1.00  2.01           H  
ATOM   2628  HE1 PHE A 183      24.223  44.506 -33.024  1.00  2.01           H  
ATOM   2629  HE2 PHE A 183      24.533  40.661 -31.187  1.00  2.01           H  
ATOM   2630  HZ  PHE A 183      25.125  42.199 -32.963  1.00  2.01           H  
ATOM   2631  N   THR A 184      18.320  44.041 -28.187  1.00  2.15           N  
ATOM   2632  CA  THR A 184      17.345  43.839 -27.120  1.00  2.15           C  
ATOM   2633  C   THR A 184      17.977  43.527 -25.752  1.00  2.15           C  
ATOM   2634  O   THR A 184      17.694  42.490 -25.148  1.00  2.15           O  
ATOM   2635  CB  THR A 184      16.332  42.757 -27.537  1.00  2.15           C  
ATOM   2636  OG1 THR A 184      16.999  41.515 -27.735  1.00  2.15           O  
ATOM   2637  CG2 THR A 184      15.661  43.169 -28.852  1.00  2.15           C  
ATOM   2638  H   THR A 184      18.135  44.732 -28.901  1.00  2.15           H  
ATOM   2639  HA  THR A 184      16.782  44.765 -27.005  1.00  2.15           H  
ATOM   2640  HB  THR A 184      15.585  42.643 -26.753  1.00  2.15           H  
ATOM   2641  HG1 THR A 184      17.747  41.446 -27.126  1.00  2.15           H  
ATOM   2642 1HG2 THR A 184      14.942  42.404 -29.149  1.00  2.15           H  
ATOM   2643 2HG2 THR A 184      15.143  44.118 -28.718  1.00  2.15           H  
ATOM   2644 3HG2 THR A 184      16.417  43.276 -29.633  1.00  2.15           H  
ATOM   2645  N   SER A 185      18.841  44.450 -25.297  1.00  2.02           N  
ATOM   2646  CA  SER A 185      19.643  44.402 -24.058  1.00  2.02           C  
ATOM   2647  C   SER A 185      21.036  43.758 -24.196  1.00  2.02           C  
ATOM   2648  O   SER A 185      21.818  43.811 -23.246  1.00  2.02           O  
ATOM   2649  CB  SER A 185      18.890  43.739 -22.912  1.00  2.02           C  
ATOM   2650  OG  SER A 185      19.000  42.345 -22.941  1.00  2.02           O  
ATOM   2651  H   SER A 185      18.964  45.260 -25.882  1.00  2.02           H  
ATOM   2652  HA  SER A 185      19.813  45.437 -23.755  1.00  2.02           H  
ATOM   2653 1HB  SER A 185      19.283  44.109 -21.966  1.00  2.02           H  
ATOM   2654 2HB  SER A 185      17.840  44.021 -22.954  1.00  2.02           H  
ATOM   2655  HG  SER A 185      18.538  42.080 -23.748  1.00  2.02           H  
ATOM   2656  N   GLY A 186      21.391  43.242 -25.379  1.00  1.70           N  
ATOM   2657  CA  GLY A 186      22.758  42.757 -25.575  1.00  1.70           C  
ATOM   2658  C   GLY A 186      23.000  41.356 -26.152  1.00  1.70           C  
ATOM   2659  O   GLY A 186      24.085  40.845 -25.955  1.00  1.70           O  
ATOM   2660  H   GLY A 186      20.713  43.158 -26.121  1.00  1.70           H  
ATOM   2661 1HA  GLY A 186      23.274  43.472 -26.216  1.00  1.70           H  
ATOM   2662 2HA  GLY A 186      23.278  42.811 -24.623  1.00  1.70           H  
ATOM   2663  N   ARG A 187      22.035  40.682 -26.785  1.00  1.33           N  
ATOM   2664  CA  ARG A 187      22.400  39.361 -27.348  1.00  1.33           C  
ATOM   2665  C   ARG A 187      21.768  39.041 -28.712  1.00  1.33           C  
ATOM   2666  O   ARG A 187      20.663  39.487 -29.028  1.00  1.33           O  
ATOM   2667  CB  ARG A 187      22.091  38.212 -26.388  1.00  1.33           C  
ATOM   2668  CG  ARG A 187      22.784  38.292 -25.014  1.00  1.33           C  
ATOM   2669  CD  ARG A 187      22.750  37.038 -24.233  1.00  1.33           C  
ATOM   2670  NE  ARG A 187      23.757  36.088 -24.695  1.00  1.33           N  
ATOM   2671  CZ  ARG A 187      23.983  34.881 -24.142  1.00  1.33           C  
ATOM   2672  NH1 ARG A 187      23.248  34.475 -23.125  1.00  1.33           N  
ATOM   2673  NH2 ARG A 187      24.954  34.105 -24.604  1.00  1.33           N  
ATOM   2674  H   ARG A 187      21.124  41.113 -26.943  1.00  1.33           H  
ATOM   2675  HA  ARG A 187      23.475  39.357 -27.497  1.00  1.33           H  
ATOM   2676 1HB  ARG A 187      21.028  38.178 -26.210  1.00  1.33           H  
ATOM   2677 2HB  ARG A 187      22.380  37.265 -26.852  1.00  1.33           H  
ATOM   2678 1HG  ARG A 187      23.831  38.516 -25.166  1.00  1.33           H  
ATOM   2679 2HG  ARG A 187      22.328  39.078 -24.414  1.00  1.33           H  
ATOM   2680 1HD  ARG A 187      22.944  37.256 -23.184  1.00  1.33           H  
ATOM   2681 2HD  ARG A 187      21.778  36.576 -24.333  1.00  1.33           H  
ATOM   2682  HE  ARG A 187      24.351  36.368 -25.476  1.00  1.33           H  
ATOM   2683 1HH1 ARG A 187      22.520  35.073 -22.754  1.00  1.33           H  
ATOM   2684 2HH1 ARG A 187      23.421  33.576 -22.705  1.00  1.33           H  
ATOM   2685 1HH2 ARG A 187      25.555  34.425 -25.390  1.00  1.33           H  
ATOM   2686 2HH2 ARG A 187      25.128  33.214 -24.180  1.00  1.33           H  
ATOM   2687  N   SER A 188      22.455  38.214 -29.495  1.00  1.03           N  
ATOM   2688  CA  SER A 188      21.897  37.726 -30.769  1.00  1.03           C  
ATOM   2689  C   SER A 188      22.377  36.313 -30.993  1.00  1.03           C  
ATOM   2690  O   SER A 188      23.306  35.875 -30.330  1.00  1.03           O  
ATOM   2691  CB  SER A 188      22.299  38.589 -31.962  1.00  1.03           C  
ATOM   2692  OG  SER A 188      23.668  38.495 -32.219  1.00  1.03           O  
ATOM   2693  H   SER A 188      23.385  37.913 -29.183  1.00  1.03           H  
ATOM   2694  HA  SER A 188      20.808  37.710 -30.705  1.00  1.03           H  
ATOM   2695 1HB  SER A 188      21.739  38.262 -32.841  1.00  1.03           H  
ATOM   2696 2HB  SER A 188      22.026  39.625 -31.771  1.00  1.03           H  
ATOM   2697  HG  SER A 188      23.843  37.550 -32.256  1.00  1.03           H  
ATOM   2698  N   VAL A 189      21.756  35.588 -31.914  1.00  0.83           N  
ATOM   2699  CA  VAL A 189      22.188  34.218 -32.162  1.00  0.83           C  
ATOM   2700  C   VAL A 189      22.638  34.021 -33.606  1.00  0.83           C  
ATOM   2701  O   VAL A 189      21.962  34.436 -34.545  1.00  0.83           O  
ATOM   2702  CB  VAL A 189      21.044  33.240 -31.859  1.00  0.83           C  
ATOM   2703  CG1 VAL A 189      21.504  31.810 -32.125  1.00  0.83           C  
ATOM   2704  CG2 VAL A 189      20.540  33.443 -30.444  1.00  0.83           C  
ATOM   2705  H   VAL A 189      20.965  35.969 -32.438  1.00  0.83           H  
ATOM   2706  HA  VAL A 189      23.027  33.984 -31.508  1.00  0.83           H  
ATOM   2707  HB  VAL A 189      20.238  33.440 -32.527  1.00  0.83           H  
ATOM   2708 1HG1 VAL A 189      20.683  31.125 -31.935  1.00  0.83           H  
ATOM   2709 2HG1 VAL A 189      21.818  31.711 -33.162  1.00  0.83           H  
ATOM   2710 3HG1 VAL A 189      22.339  31.573 -31.470  1.00  0.83           H  
ATOM   2711 1HG2 VAL A 189      19.711  32.764 -30.254  1.00  0.83           H  
ATOM   2712 2HG2 VAL A 189      21.324  33.250 -29.748  1.00  0.83           H  
ATOM   2713 3HG2 VAL A 189      20.197  34.465 -30.329  1.00  0.83           H  
ATOM   2714  N   ILE A 190      23.798  33.410 -33.785  1.00  0.73           N  
ATOM   2715  CA  ILE A 190      24.309  33.140 -35.122  1.00  0.73           C  
ATOM   2716  C   ILE A 190      24.534  31.655 -35.293  1.00  0.73           C  
ATOM   2717  O   ILE A 190      25.210  31.026 -34.473  1.00  0.73           O  
ATOM   2718  CB  ILE A 190      25.605  33.918 -35.409  1.00  0.73           C  
ATOM   2719  CG1 ILE A 190      25.335  35.403 -35.323  1.00  0.73           C  
ATOM   2720  CG2 ILE A 190      26.149  33.583 -36.754  1.00  0.73           C  
ATOM   2721  CD1 ILE A 190      26.538  36.202 -35.470  1.00  0.73           C  
ATOM   2722  H   ILE A 190      24.315  33.079 -32.968  1.00  0.73           H  
ATOM   2723  HA  ILE A 190      23.566  33.446 -35.857  1.00  0.73           H  
ATOM   2724  HB  ILE A 190      26.348  33.668 -34.647  1.00  0.73           H  
ATOM   2725 1HG1 ILE A 190      24.640  35.677 -36.097  1.00  0.73           H  
ATOM   2726 2HG1 ILE A 190      24.894  35.641 -34.357  1.00  0.73           H  
ATOM   2727 1HG2 ILE A 190      27.059  34.145 -36.922  1.00  0.73           H  
ATOM   2728 2HG2 ILE A 190      26.364  32.518 -36.822  1.00  0.73           H  
ATOM   2729 3HG2 ILE A 190      25.405  33.859 -37.485  1.00  0.73           H  
ATOM   2730 1HD1 ILE A 190      26.281  37.242 -35.412  1.00  0.73           H  
ATOM   2731 2HD1 ILE A 190      27.233  35.957 -34.689  1.00  0.73           H  
ATOM   2732 3HD1 ILE A 190      26.985  35.997 -36.428  1.00  0.73           H  
ATOM   2733  N   LYS A 191      23.977  31.073 -36.350  1.00  0.71           N  
ATOM   2734  CA  LYS A 191      24.170  29.647 -36.480  1.00  0.71           C  
ATOM   2735  C   LYS A 191      24.376  29.098 -37.871  1.00  0.71           C  
ATOM   2736  O   LYS A 191      23.801  29.558 -38.861  1.00  0.71           O  
ATOM   2737  CB  LYS A 191      22.966  28.940 -35.881  1.00  0.71           C  
ATOM   2738  CG  LYS A 191      21.673  29.216 -36.582  1.00  0.71           C  
ATOM   2739  CD  LYS A 191      20.508  28.508 -35.918  1.00  0.71           C  
ATOM   2740  CE  LYS A 191      20.199  29.110 -34.553  1.00  0.71           C  
ATOM   2741  NZ  LYS A 191      18.868  28.678 -34.055  1.00  0.71           N  
ATOM   2742  H   LYS A 191      23.401  31.600 -37.005  1.00  0.71           H  
ATOM   2743  HA  LYS A 191      25.052  29.387 -35.911  1.00  0.71           H  
ATOM   2744 1HB  LYS A 191      23.140  27.862 -35.918  1.00  0.71           H  
ATOM   2745 2HB  LYS A 191      22.856  29.231 -34.841  1.00  0.71           H  
ATOM   2746 1HG  LYS A 191      21.480  30.293 -36.587  1.00  0.71           H  
ATOM   2747 2HG  LYS A 191      21.754  28.867 -37.612  1.00  0.71           H  
ATOM   2748 1HD  LYS A 191      19.619  28.605 -36.549  1.00  0.71           H  
ATOM   2749 2HD  LYS A 191      20.740  27.448 -35.802  1.00  0.71           H  
ATOM   2750 1HE  LYS A 191      20.955  28.807 -33.842  1.00  0.71           H  
ATOM   2751 2HE  LYS A 191      20.210  30.198 -34.635  1.00  0.71           H  
ATOM   2752 1HZ  LYS A 191      18.678  29.110 -33.163  1.00  0.71           H  
ATOM   2753 2HZ  LYS A 191      18.172  29.002 -34.743  1.00  0.71           H  
ATOM   2754 3HZ  LYS A 191      18.819  27.685 -33.964  1.00  0.71           H  
ATOM   2755  N   ALA A 192      25.180  28.048 -37.920  1.00  0.76           N  
ATOM   2756  CA  ALA A 192      25.398  27.289 -39.135  1.00  0.76           C  
ATOM   2757  C   ALA A 192      24.103  26.552 -39.488  1.00  0.76           C  
ATOM   2758  O   ALA A 192      23.338  26.182 -38.591  1.00  0.76           O  
ATOM   2759  CB  ALA A 192      26.567  26.345 -38.944  1.00  0.76           C  
ATOM   2760  H   ALA A 192      25.625  27.745 -37.051  1.00  0.76           H  
ATOM   2761  HA  ALA A 192      25.622  27.979 -39.949  1.00  0.76           H  
ATOM   2762 1HB  ALA A 192      26.727  25.784 -39.849  1.00  0.76           H  
ATOM   2763 2HB  ALA A 192      27.459  26.912 -38.706  1.00  0.76           H  
ATOM   2764 3HB  ALA A 192      26.348  25.657 -38.132  1.00  0.76           H  
ATOM   2765  N   SER A 193      23.850  26.357 -40.780  1.00  0.87           N  
ATOM   2766  CA  SER A 193      22.683  25.615 -41.243  1.00  0.87           C  
ATOM   2767  C   SER A 193      22.997  24.118 -41.215  1.00  0.87           C  
ATOM   2768  O   SER A 193      24.021  23.698 -40.678  1.00  0.87           O  
ATOM   2769  CB  SER A 193      22.280  26.035 -42.642  1.00  0.87           C  
ATOM   2770  OG  SER A 193      23.127  25.492 -43.599  1.00  0.87           O  
ATOM   2771  H   SER A 193      24.495  26.710 -41.491  1.00  0.87           H  
ATOM   2772  HA  SER A 193      21.855  25.809 -40.564  1.00  0.87           H  
ATOM   2773 1HB  SER A 193      21.253  25.742 -42.845  1.00  0.87           H  
ATOM   2774 2HB  SER A 193      22.324  27.124 -42.705  1.00  0.87           H  
ATOM   2775  HG  SER A 193      24.026  25.573 -43.241  1.00  0.87           H  
ATOM   2776  N   GLY A 194      22.068  23.299 -41.685  1.00  1.02           N  
ATOM   2777  CA  GLY A 194      22.294  21.858 -41.683  1.00  1.02           C  
ATOM   2778  C   GLY A 194      22.321  21.289 -40.275  1.00  1.02           C  
ATOM   2779  O   GLY A 194      21.739  21.861 -39.350  1.00  1.02           O  
ATOM   2780  H   GLY A 194      21.239  23.681 -42.110  1.00  1.02           H  
ATOM   2781 1HA  GLY A 194      21.529  21.362 -42.275  1.00  1.02           H  
ATOM   2782 2HA  GLY A 194      23.245  21.649 -42.171  1.00  1.02           H  
ATOM   2783  N   LEU A 195      22.985  20.143 -40.132  1.00  1.19           N  
ATOM   2784  CA  LEU A 195      23.108  19.463 -38.852  1.00  1.19           C  
ATOM   2785  C   LEU A 195      24.538  19.565 -38.322  1.00  1.19           C  
ATOM   2786  O   LEU A 195      25.432  18.860 -38.786  1.00  1.19           O  
ATOM   2787  CB  LEU A 195      22.729  17.987 -38.983  1.00  1.19           C  
ATOM   2788  CG  LEU A 195      21.313  17.688 -39.498  1.00  1.19           C  
ATOM   2789  CD1 LEU A 195      21.150  16.186 -39.635  1.00  1.19           C  
ATOM   2790  CD2 LEU A 195      20.292  18.258 -38.529  1.00  1.19           C  
ATOM   2791  H   LEU A 195      23.426  19.737 -40.944  1.00  1.19           H  
ATOM   2792  HA  LEU A 195      22.436  19.939 -38.140  1.00  1.19           H  
ATOM   2793 1HB  LEU A 195      23.434  17.507 -39.660  1.00  1.19           H  
ATOM   2794 2HB  LEU A 195      22.825  17.519 -38.003  1.00  1.19           H  
ATOM   2795  HG  LEU A 195      21.166  18.141 -40.481  1.00  1.19           H  
ATOM   2796 1HD1 LEU A 195      20.160  15.967 -39.991  1.00  1.19           H  
ATOM   2797 2HD1 LEU A 195      21.886  15.800 -40.339  1.00  1.19           H  
ATOM   2798 3HD1 LEU A 195      21.296  15.715 -38.665  1.00  1.19           H  
ATOM   2799 1HD2 LEU A 195      19.287  18.045 -38.886  1.00  1.19           H  
ATOM   2800 2HD2 LEU A 195      20.428  17.805 -37.547  1.00  1.19           H  
ATOM   2801 3HD2 LEU A 195      20.422  19.340 -38.455  1.00  1.19           H  
ATOM   2802  N   ALA A 196      24.746  20.435 -37.339  1.00  1.32           N  
ATOM   2803  CA  ALA A 196      26.078  20.693 -36.777  1.00  1.32           C  
ATOM   2804  C   ALA A 196      26.281  19.996 -35.433  1.00  1.32           C  
ATOM   2805  O   ALA A 196      27.165  20.366 -34.661  1.00  1.32           O  
ATOM   2806  CB  ALA A 196      26.293  22.180 -36.610  1.00  1.32           C  
ATOM   2807  H   ALA A 196      23.956  20.975 -37.010  1.00  1.32           H  
ATOM   2808  HA  ALA A 196      26.820  20.302 -37.475  1.00  1.32           H  
ATOM   2809 1HB  ALA A 196      27.299  22.361 -36.222  1.00  1.32           H  
ATOM   2810 2HB  ALA A 196      26.181  22.675 -37.580  1.00  1.32           H  
ATOM   2811 3HB  ALA A 196      25.553  22.566 -35.918  1.00  1.32           H  
ATOM   2812  N   ALA A 197      25.422  19.027 -35.130  1.00  1.37           N  
ATOM   2813  CA  ALA A 197      25.454  18.261 -33.875  1.00  1.37           C  
ATOM   2814  C   ALA A 197      25.314  19.154 -32.645  1.00  1.37           C  
ATOM   2815  O   ALA A 197      25.811  18.831 -31.568  1.00  1.37           O  
ATOM   2816  CB  ALA A 197      26.751  17.469 -33.770  1.00  1.37           C  
ATOM   2817  H   ALA A 197      24.730  18.786 -35.825  1.00  1.37           H  
ATOM   2818  HA  ALA A 197      24.612  17.567 -33.887  1.00  1.37           H  
ATOM   2819 1HB  ALA A 197      26.736  16.883 -32.852  1.00  1.37           H  
ATOM   2820 2HB  ALA A 197      26.839  16.801 -34.626  1.00  1.37           H  
ATOM   2821 3HB  ALA A 197      27.606  18.138 -33.746  1.00  1.37           H  
ATOM   2822  N   GLY A 198      24.635  20.283 -32.812  1.00  1.32           N  
ATOM   2823  CA  GLY A 198      24.389  21.229 -31.731  1.00  1.32           C  
ATOM   2824  C   GLY A 198      25.563  22.172 -31.468  1.00  1.32           C  
ATOM   2825  O   GLY A 198      25.475  23.037 -30.599  1.00  1.32           O  
ATOM   2826  H   GLY A 198      24.264  20.482 -33.726  1.00  1.32           H  
ATOM   2827 1HA  GLY A 198      23.500  21.815 -31.966  1.00  1.32           H  
ATOM   2828 2HA  GLY A 198      24.164  20.673 -30.822  1.00  1.32           H  
ATOM   2829  N   LYS A 199      26.658  22.030 -32.219  1.00  1.20           N  
ATOM   2830  CA  LYS A 199      27.839  22.859 -32.001  1.00  1.20           C  
ATOM   2831  C   LYS A 199      27.855  24.093 -32.883  1.00  1.20           C  
ATOM   2832  O   LYS A 199      28.674  24.988 -32.698  1.00  1.20           O  
ATOM   2833  CB  LYS A 199      29.098  22.037 -32.243  1.00  1.20           C  
ATOM   2834  CG  LYS A 199      29.270  20.884 -31.255  1.00  1.20           C  
ATOM   2835  CD  LYS A 199      30.558  20.108 -31.503  1.00  1.20           C  
ATOM   2836  CE  LYS A 199      30.724  18.978 -30.488  1.00  1.20           C  
ATOM   2837  NZ  LYS A 199      31.981  18.206 -30.710  1.00  1.20           N  
ATOM   2838  H   LYS A 199      26.702  21.310 -32.943  1.00  1.20           H  
ATOM   2839  HA  LYS A 199      27.838  23.191 -30.965  1.00  1.20           H  
ATOM   2840 1HB  LYS A 199      29.069  21.619 -33.251  1.00  1.20           H  
ATOM   2841 2HB  LYS A 199      29.973  22.682 -32.176  1.00  1.20           H  
ATOM   2842 1HG  LYS A 199      29.270  21.270 -30.235  1.00  1.20           H  
ATOM   2843 2HG  LYS A 199      28.421  20.200 -31.366  1.00  1.20           H  
ATOM   2844 1HD  LYS A 199      30.527  19.680 -32.507  1.00  1.20           H  
ATOM   2845 2HD  LYS A 199      31.412  20.779 -31.437  1.00  1.20           H  
ATOM   2846 1HE  LYS A 199      30.742  19.400 -29.483  1.00  1.20           H  
ATOM   2847 2HE  LYS A 199      29.874  18.299 -30.570  1.00  1.20           H  
ATOM   2848 1HZ  LYS A 199      32.052  17.471 -30.018  1.00  1.20           H  
ATOM   2849 2HZ  LYS A 199      31.973  17.798 -31.632  1.00  1.20           H  
ATOM   2850 3HZ  LYS A 199      32.775  18.824 -30.623  1.00  1.20           H  
ATOM   2851  N   GLY A 200      26.921  24.144 -33.822  1.00  1.07           N  
ATOM   2852  CA  GLY A 200      26.857  25.191 -34.836  1.00  1.07           C  
ATOM   2853  C   GLY A 200      26.191  26.476 -34.393  1.00  1.07           C  
ATOM   2854  O   GLY A 200      26.011  27.372 -35.216  1.00  1.07           O  
ATOM   2855  H   GLY A 200      26.260  23.384 -33.860  1.00  1.07           H  
ATOM   2856 1HA  GLY A 200      27.857  25.407 -35.187  1.00  1.07           H  
ATOM   2857 2HA  GLY A 200      26.318  24.813 -35.699  1.00  1.07           H  
ATOM   2858  N   VAL A 201      25.786  26.564 -33.122  1.00  0.96           N  
ATOM   2859  CA  VAL A 201      25.084  27.752 -32.645  1.00  0.96           C  
ATOM   2860  C   VAL A 201      25.905  28.565 -31.655  1.00  0.96           C  
ATOM   2861  O   VAL A 201      26.291  28.077 -30.590  1.00  0.96           O  
ATOM   2862  CB  VAL A 201      23.779  27.358 -31.938  1.00  0.96           C  
ATOM   2863  CG1 VAL A 201      23.072  28.627 -31.453  1.00  0.96           C  
ATOM   2864  CG2 VAL A 201      22.909  26.532 -32.881  1.00  0.96           C  
ATOM   2865  H   VAL A 201      25.978  25.801 -32.486  1.00  0.96           H  
ATOM   2866  HA  VAL A 201      24.851  28.388 -33.497  1.00  0.96           H  
ATOM   2867  HB  VAL A 201      24.013  26.762 -31.056  1.00  0.96           H  
ATOM   2868 1HG1 VAL A 201      22.153  28.363 -30.935  1.00  0.96           H  
ATOM   2869 2HG1 VAL A 201      23.721  29.178 -30.774  1.00  0.96           H  
ATOM   2870 3HG1 VAL A 201      22.843  29.248 -32.311  1.00  0.96           H  
ATOM   2871 1HG2 VAL A 201      21.992  26.246 -32.370  1.00  0.96           H  
ATOM   2872 2HG2 VAL A 201      22.669  27.104 -33.751  1.00  0.96           H  
ATOM   2873 3HG2 VAL A 201      23.451  25.635 -33.178  1.00  0.96           H  
ATOM   2874  N   LEU A 202      26.148  29.817 -32.003  1.00  0.90           N  
ATOM   2875  CA  LEU A 202      26.916  30.716 -31.170  1.00  0.90           C  
ATOM   2876  C   LEU A 202      25.980  31.807 -30.654  1.00  0.90           C  
ATOM   2877  O   LEU A 202      25.080  32.236 -31.384  1.00  0.90           O  
ATOM   2878  CB  LEU A 202      28.044  31.299 -32.025  1.00  0.90           C  
ATOM   2879  CG  LEU A 202      28.950  30.211 -32.706  1.00  0.90           C  
ATOM   2880  CD1 LEU A 202      29.962  30.865 -33.638  1.00  0.90           C  
ATOM   2881  CD2 LEU A 202      29.649  29.402 -31.637  1.00  0.90           C  
ATOM   2882  H   LEU A 202      25.799  30.162 -32.897  1.00  0.90           H  
ATOM   2883  HA  LEU A 202      27.330  30.168 -30.326  1.00  0.90           H  
ATOM   2884 1HB  LEU A 202      27.603  31.914 -32.813  1.00  0.90           H  
ATOM   2885 2HB  LEU A 202      28.676  31.928 -31.400  1.00  0.90           H  
ATOM   2886  HG  LEU A 202      28.326  29.545 -33.309  1.00  0.90           H  
ATOM   2887 1HD1 LEU A 202      30.578  30.090 -34.111  1.00  0.90           H  
ATOM   2888 2HD1 LEU A 202      29.436  31.424 -34.412  1.00  0.90           H  
ATOM   2889 3HD1 LEU A 202      30.604  31.537 -33.072  1.00  0.90           H  
ATOM   2890 1HD2 LEU A 202      30.269  28.635 -32.110  1.00  0.90           H  
ATOM   2891 2HD2 LEU A 202      30.279  30.060 -31.039  1.00  0.90           H  
ATOM   2892 3HD2 LEU A 202      28.909  28.924 -30.994  1.00  0.90           H  
ATOM   2893  N   ILE A 203      26.195  32.302 -29.428  1.00  0.89           N  
ATOM   2894  CA  ILE A 203      25.337  33.398 -28.957  1.00  0.89           C  
ATOM   2895  C   ILE A 203      26.112  34.620 -28.417  1.00  0.89           C  
ATOM   2896  O   ILE A 203      26.313  34.751 -27.203  1.00  0.89           O  
ATOM   2897  CB  ILE A 203      24.361  32.931 -27.871  1.00  0.89           C  
ATOM   2898  CG1 ILE A 203      23.586  31.685 -28.341  1.00  0.89           C  
ATOM   2899  CG2 ILE A 203      23.390  34.081 -27.561  1.00  0.89           C  
ATOM   2900  CD1 ILE A 203      22.662  31.131 -27.311  1.00  0.89           C  
ATOM   2901  H   ILE A 203      26.930  31.928 -28.842  1.00  0.89           H  
ATOM   2902  HA  ILE A 203      24.714  33.724 -29.780  1.00  0.89           H  
ATOM   2903  HB  ILE A 203      24.915  32.663 -26.981  1.00  0.89           H  
ATOM   2904 1HG1 ILE A 203      23.028  31.934 -29.225  1.00  0.89           H  
ATOM   2905 2HG1 ILE A 203      24.293  30.900 -28.593  1.00  0.89           H  
ATOM   2906 1HG2 ILE A 203      22.703  33.782 -26.786  1.00  0.89           H  
ATOM   2907 2HG2 ILE A 203      23.952  34.950 -27.241  1.00  0.89           H  
ATOM   2908 3HG2 ILE A 203      22.840  34.337 -28.449  1.00  0.89           H  
ATOM   2909 1HD1 ILE A 203      22.156  30.252 -27.714  1.00  0.89           H  
ATOM   2910 2HD1 ILE A 203      23.226  30.850 -26.422  1.00  0.89           H  
ATOM   2911 3HD1 ILE A 203      21.927  31.882 -27.054  1.00  0.89           H  
ATOM   2912  N   PRO A 204      26.543  35.531 -29.309  1.00  0.91           N  
ATOM   2913  CA  PRO A 204      27.252  36.776 -29.043  1.00  0.91           C  
ATOM   2914  C   PRO A 204      26.542  37.727 -28.093  1.00  0.91           C  
ATOM   2915  O   PRO A 204      25.310  37.854 -28.120  1.00  0.91           O  
ATOM   2916  CB  PRO A 204      27.292  37.396 -30.425  1.00  0.91           C  
ATOM   2917  CG  PRO A 204      27.266  36.236 -31.372  1.00  0.91           C  
ATOM   2918  CD  PRO A 204      26.425  35.235 -30.757  1.00  0.91           C  
ATOM   2919  HA  PRO A 204      28.268  36.554 -28.681  1.00  0.91           H  
ATOM   2920 1HB  PRO A 204      26.435  38.071 -30.558  1.00  0.91           H  
ATOM   2921 2HB  PRO A 204      28.184  38.008 -30.518  1.00  0.91           H  
ATOM   2922 1HG  PRO A 204      26.823  36.539 -32.322  1.00  0.91           H  
ATOM   2923 2HG  PRO A 204      28.286  35.884 -31.581  1.00  0.91           H  
ATOM   2924 1HD  PRO A 204      25.417  35.326 -31.133  1.00  0.91           H  
ATOM   2925 2HD  PRO A 204      26.873  34.289 -31.007  1.00  0.91           H  
ATOM   2926  N   GLU A 205      27.343  38.436 -27.281  1.00  0.94           N  
ATOM   2927  CA  GLU A 205      26.814  39.426 -26.340  1.00  0.94           C  
ATOM   2928  C   GLU A 205      26.927  40.883 -26.843  1.00  0.94           C  
ATOM   2929  O   GLU A 205      26.625  41.834 -26.116  1.00  0.94           O  
ATOM   2930  CB  GLU A 205      27.499  39.294 -24.978  1.00  0.94           C  
ATOM   2931  CG  GLU A 205      27.250  37.952 -24.262  1.00  0.94           C  
ATOM   2932  CD  GLU A 205      27.887  37.869 -22.873  1.00  0.94           C  
ATOM   2933  OE1 GLU A 205      28.508  38.819 -22.455  1.00  0.94           O  
ATOM   2934  OE2 GLU A 205      27.748  36.847 -22.243  1.00  0.94           O  
ATOM   2935  H   GLU A 205      28.362  38.292 -27.304  1.00  0.94           H  
ATOM   2936  HA  GLU A 205      25.765  39.202 -26.197  1.00  0.94           H  
ATOM   2937 1HB  GLU A 205      28.578  39.413 -25.105  1.00  0.94           H  
ATOM   2938 2HB  GLU A 205      27.155  40.094 -24.323  1.00  0.94           H  
ATOM   2939 1HG  GLU A 205      26.176  37.803 -24.164  1.00  0.94           H  
ATOM   2940 2HG  GLU A 205      27.640  37.146 -24.885  1.00  0.94           H  
ATOM   2941  N   THR A 206      27.443  41.061 -28.054  1.00  0.96           N  
ATOM   2942  CA  THR A 206      27.600  42.393 -28.643  1.00  0.96           C  
ATOM   2943  C   THR A 206      27.840  42.291 -30.147  1.00  0.96           C  
ATOM   2944  O   THR A 206      28.280  41.247 -30.637  1.00  0.96           O  
ATOM   2945  CB  THR A 206      28.746  43.179 -27.975  1.00  0.96           C  
ATOM   2946  OG1 THR A 206      28.733  44.555 -28.416  1.00  0.96           O  
ATOM   2947  CG2 THR A 206      30.059  42.558 -28.327  1.00  0.96           C  
ATOM   2948  H   THR A 206      27.699  40.240 -28.581  1.00  0.96           H  
ATOM   2949  HA  THR A 206      26.673  42.950 -28.490  1.00  0.96           H  
ATOM   2950  HB  THR A 206      28.622  43.157 -26.895  1.00  0.96           H  
ATOM   2951  HG1 THR A 206      28.914  44.634 -29.383  1.00  0.96           H  
ATOM   2952 1HG2 THR A 206      30.868  43.108 -27.853  1.00  0.96           H  
ATOM   2953 2HG2 THR A 206      30.067  41.528 -27.984  1.00  0.96           H  
ATOM   2954 3HG2 THR A 206      30.179  42.593 -29.391  1.00  0.96           H  
ATOM   2955  N   ASP A 207      27.588  43.375 -30.868  1.00  0.95           N  
ATOM   2956  CA  ASP A 207      27.862  43.444 -32.306  1.00  0.95           C  
ATOM   2957  C   ASP A 207      29.243  42.929 -32.724  1.00  0.95           C  
ATOM   2958  O   ASP A 207      29.333  42.073 -33.596  1.00  0.95           O  
ATOM   2959  CB  ASP A 207      27.654  44.881 -32.761  1.00  0.95           C  
ATOM   2960  CG  ASP A 207      28.473  45.879 -31.927  1.00  0.95           C  
ATOM   2961  OD1 ASP A 207      29.121  45.448 -30.970  1.00  0.95           O  
ATOM   2962  OD2 ASP A 207      28.450  47.042 -32.238  1.00  0.95           O  
ATOM   2963  H   ASP A 207      27.193  44.182 -30.400  1.00  0.95           H  
ATOM   2964  HA  ASP A 207      27.142  42.827 -32.823  1.00  0.95           H  
ATOM   2965 1HB  ASP A 207      27.928  44.979 -33.798  1.00  0.95           H  
ATOM   2966 2HB  ASP A 207      26.603  45.141 -32.677  1.00  0.95           H  
ATOM   2967  N   GLU A 208      30.296  43.385 -32.056  1.00  0.92           N  
ATOM   2968  CA  GLU A 208      31.656  42.973 -32.397  1.00  0.92           C  
ATOM   2969  C   GLU A 208      31.819  41.458 -32.362  1.00  0.92           C  
ATOM   2970  O   GLU A 208      32.385  40.861 -33.286  1.00  0.92           O  
ATOM   2971  CB  GLU A 208      32.656  43.620 -31.438  1.00  0.92           C  
ATOM   2972  CG  GLU A 208      34.118  43.288 -31.723  1.00  0.92           C  
ATOM   2973  CD  GLU A 208      35.082  43.977 -30.774  1.00  0.92           C  
ATOM   2974  OE1 GLU A 208      34.631  44.682 -29.901  1.00  0.92           O  
ATOM   2975  OE2 GLU A 208      36.267  43.794 -30.929  1.00  0.92           O  
ATOM   2976  H   GLU A 208      30.119  44.087 -31.346  1.00  0.92           H  
ATOM   2977  HA  GLU A 208      31.872  43.315 -33.406  1.00  0.92           H  
ATOM   2978 1HB  GLU A 208      32.539  44.703 -31.470  1.00  0.92           H  
ATOM   2979 2HB  GLU A 208      32.438  43.300 -30.419  1.00  0.92           H  
ATOM   2980 1HG  GLU A 208      34.253  42.209 -31.636  1.00  0.92           H  
ATOM   2981 2HG  GLU A 208      34.354  43.575 -32.746  1.00  0.92           H  
ATOM   2982  N   GLU A 209      31.322  40.831 -31.296  1.00  0.86           N  
ATOM   2983  CA  GLU A 209      31.401  39.387 -31.173  1.00  0.86           C  
ATOM   2984  C   GLU A 209      30.572  38.729 -32.253  1.00  0.86           C  
ATOM   2985  O   GLU A 209      30.962  37.701 -32.803  1.00  0.86           O  
ATOM   2986  CB  GLU A 209      30.942  38.913 -29.789  1.00  0.86           C  
ATOM   2987  CG  GLU A 209      31.891  39.241 -28.661  1.00  0.86           C  
ATOM   2988  CD  GLU A 209      31.386  38.773 -27.317  1.00  0.86           C  
ATOM   2989  OE1 GLU A 209      30.243  38.346 -27.226  1.00  0.86           O  
ATOM   2990  OE2 GLU A 209      32.144  38.834 -26.379  1.00  0.86           O  
ATOM   2991  H   GLU A 209      30.860  41.371 -30.581  1.00  0.86           H  
ATOM   2992  HA  GLU A 209      32.440  39.088 -31.311  1.00  0.86           H  
ATOM   2993 1HB  GLU A 209      29.980  39.371 -29.555  1.00  0.86           H  
ATOM   2994 2HB  GLU A 209      30.793  37.833 -29.806  1.00  0.86           H  
ATOM   2995 1HG  GLU A 209      32.847  38.760 -28.861  1.00  0.86           H  
ATOM   2996 2HG  GLU A 209      32.060  40.315 -28.638  1.00  0.86           H  
ATOM   2997  N   ALA A 210      29.415  39.324 -32.556  1.00  0.80           N  
ATOM   2998  CA  ALA A 210      28.535  38.783 -33.570  1.00  0.80           C  
ATOM   2999  C   ALA A 210      29.217  38.783 -34.919  1.00  0.80           C  
ATOM   3000  O   ALA A 210      29.123  37.816 -35.668  1.00  0.80           O  
ATOM   3001  CB  ALA A 210      27.232  39.571 -33.597  1.00  0.80           C  
ATOM   3002  H   ALA A 210      29.137  40.168 -32.055  1.00  0.80           H  
ATOM   3003  HA  ALA A 210      28.333  37.755 -33.325  1.00  0.80           H  
ATOM   3004 1HB  ALA A 210      26.561  39.162 -34.319  1.00  0.80           H  
ATOM   3005 2HB  ALA A 210      26.764  39.533 -32.616  1.00  0.80           H  
ATOM   3006 3HB  ALA A 210      27.440  40.591 -33.848  1.00  0.80           H  
ATOM   3007  N   PHE A 211      29.977  39.829 -35.207  1.00  0.74           N  
ATOM   3008  CA  PHE A 211      30.663  39.902 -36.481  1.00  0.74           C  
ATOM   3009  C   PHE A 211      31.760  38.847 -36.517  1.00  0.74           C  
ATOM   3010  O   PHE A 211      31.960  38.175 -37.532  1.00  0.74           O  
ATOM   3011  CB  PHE A 211      31.274  41.278 -36.664  1.00  0.74           C  
ATOM   3012  CG  PHE A 211      30.271  42.349 -36.683  1.00  0.74           C  
ATOM   3013  CD1 PHE A 211      29.019  42.159 -37.218  1.00  0.74           C  
ATOM   3014  CD2 PHE A 211      30.578  43.563 -36.110  1.00  0.74           C  
ATOM   3015  CE1 PHE A 211      28.111  43.178 -37.163  1.00  0.74           C  
ATOM   3016  CE2 PHE A 211      29.667  44.560 -36.056  1.00  0.74           C  
ATOM   3017  CZ  PHE A 211      28.433  44.359 -36.576  1.00  0.74           C  
ATOM   3018  H   PHE A 211      30.028  40.605 -34.547  1.00  0.74           H  
ATOM   3019  HA  PHE A 211      29.948  39.705 -37.281  1.00  0.74           H  
ATOM   3020 1HB  PHE A 211      31.972  41.477 -35.849  1.00  0.74           H  
ATOM   3021 2HB  PHE A 211      31.833  41.311 -37.597  1.00  0.74           H  
ATOM   3022  HD1 PHE A 211      28.756  41.203 -37.674  1.00  0.74           H  
ATOM   3023  HD2 PHE A 211      31.568  43.706 -35.683  1.00  0.74           H  
ATOM   3024  HE1 PHE A 211      27.137  43.055 -37.578  1.00  0.74           H  
ATOM   3025  HE2 PHE A 211      29.918  45.512 -35.586  1.00  0.74           H  
ATOM   3026  HZ  PHE A 211      27.711  45.138 -36.516  1.00  0.74           H  
ATOM   3027  N   ALA A 212      32.481  38.693 -35.398  1.00  0.69           N  
ATOM   3028  CA  ALA A 212      33.543  37.700 -35.319  1.00  0.69           C  
ATOM   3029  C   ALA A 212      32.997  36.284 -35.489  1.00  0.69           C  
ATOM   3030  O   ALA A 212      33.583  35.459 -36.200  1.00  0.69           O  
ATOM   3031  CB  ALA A 212      34.247  37.815 -33.981  1.00  0.69           C  
ATOM   3032  H   ALA A 212      32.296  39.292 -34.590  1.00  0.69           H  
ATOM   3033  HA  ALA A 212      34.251  37.894 -36.125  1.00  0.69           H  
ATOM   3034 1HB  ALA A 212      35.055  37.089 -33.931  1.00  0.69           H  
ATOM   3035 2HB  ALA A 212      34.649  38.823 -33.869  1.00  0.69           H  
ATOM   3036 3HB  ALA A 212      33.536  37.621 -33.182  1.00  0.69           H  
ATOM   3037  N   ALA A 213      31.862  36.004 -34.840  1.00  0.66           N  
ATOM   3038  CA  ALA A 213      31.216  34.703 -34.917  1.00  0.66           C  
ATOM   3039  C   ALA A 213      30.734  34.427 -36.322  1.00  0.66           C  
ATOM   3040  O   ALA A 213      30.941  33.347 -36.878  1.00  0.66           O  
ATOM   3041  CB  ALA A 213      30.046  34.670 -33.964  1.00  0.66           C  
ATOM   3042  H   ALA A 213      31.438  36.721 -34.256  1.00  0.66           H  
ATOM   3043  HA  ALA A 213      31.940  33.937 -34.643  1.00  0.66           H  
ATOM   3044 1HB  ALA A 213      29.555  33.713 -34.004  1.00  0.66           H  
ATOM   3045 2HB  ALA A 213      30.397  34.859 -32.950  1.00  0.66           H  
ATOM   3046 3HB  ALA A 213      29.353  35.442 -34.248  1.00  0.66           H  
ATOM   3047  N   LEU A 214      30.172  35.453 -36.932  1.00  0.64           N  
ATOM   3048  CA  LEU A 214      29.642  35.374 -38.266  1.00  0.64           C  
ATOM   3049  C   LEU A 214      30.765  35.018 -39.217  1.00  0.64           C  
ATOM   3050  O   LEU A 214      30.637  34.112 -40.036  1.00  0.64           O  
ATOM   3051  CB  LEU A 214      29.100  36.739 -38.629  1.00  0.64           C  
ATOM   3052  CG  LEU A 214      28.486  36.893 -39.841  1.00  0.64           C  
ATOM   3053  CD1 LEU A 214      27.213  36.053 -39.791  1.00  0.64           C  
ATOM   3054  CD2 LEU A 214      28.303  38.366 -40.039  1.00  0.64           C  
ATOM   3055  H   LEU A 214      30.041  36.329 -36.428  1.00  0.64           H  
ATOM   3056  HA  LEU A 214      28.870  34.611 -38.312  1.00  0.64           H  
ATOM   3057 1HB  LEU A 214      28.387  37.039 -37.882  1.00  0.64           H  
ATOM   3058 2HB  LEU A 214      29.908  37.444 -38.605  1.00  0.64           H  
ATOM   3059  HG  LEU A 214      29.109  36.503 -40.635  1.00  0.64           H  
ATOM   3060 1HD1 LEU A 214      26.679  36.115 -40.697  1.00  0.64           H  
ATOM   3061 2HD1 LEU A 214      27.486  35.016 -39.614  1.00  0.64           H  
ATOM   3062 3HD1 LEU A 214      26.578  36.404 -38.979  1.00  0.64           H  
ATOM   3063 1HD2 LEU A 214      27.848  38.579 -40.956  1.00  0.64           H  
ATOM   3064 2HD2 LEU A 214      27.717  38.739 -39.253  1.00  0.64           H  
ATOM   3065 3HD2 LEU A 214      29.269  38.847 -40.012  1.00  0.64           H  
ATOM   3066  N   LYS A 215      31.888  35.735 -39.093  1.00  0.63           N  
ATOM   3067  CA  LYS A 215      33.053  35.522 -39.938  1.00  0.63           C  
ATOM   3068  C   LYS A 215      33.627  34.133 -39.746  1.00  0.63           C  
ATOM   3069  O   LYS A 215      33.879  33.407 -40.717  1.00  0.63           O  
ATOM   3070  CB  LYS A 215      34.141  36.560 -39.639  1.00  0.63           C  
ATOM   3071  CG  LYS A 215      35.350  36.451 -40.544  1.00  0.63           C  
ATOM   3072  CD  LYS A 215      36.359  37.532 -40.275  1.00  0.63           C  
ATOM   3073  CE  LYS A 215      37.568  37.372 -41.185  1.00  0.63           C  
ATOM   3074  NZ  LYS A 215      38.591  38.427 -40.936  1.00  0.63           N  
ATOM   3075  H   LYS A 215      31.927  36.475 -38.393  1.00  0.63           H  
ATOM   3076  HA  LYS A 215      32.749  35.618 -40.979  1.00  0.63           H  
ATOM   3077 1HB  LYS A 215      33.736  37.560 -39.721  1.00  0.63           H  
ATOM   3078 2HB  LYS A 215      34.479  36.438 -38.609  1.00  0.63           H  
ATOM   3079 1HG  LYS A 215      35.825  35.473 -40.409  1.00  0.63           H  
ATOM   3080 2HG  LYS A 215      35.026  36.542 -41.570  1.00  0.63           H  
ATOM   3081 1HD  LYS A 215      35.898  38.508 -40.447  1.00  0.63           H  
ATOM   3082 2HD  LYS A 215      36.681  37.476 -39.235  1.00  0.63           H  
ATOM   3083 1HE  LYS A 215      38.017  36.391 -41.014  1.00  0.63           H  
ATOM   3084 2HE  LYS A 215      37.242  37.433 -42.224  1.00  0.63           H  
ATOM   3085 1HZ  LYS A 215      39.376  38.290 -41.556  1.00  0.63           H  
ATOM   3086 2HZ  LYS A 215      38.185  39.338 -41.102  1.00  0.63           H  
ATOM   3087 3HZ  LYS A 215      38.905  38.368 -39.978  1.00  0.63           H  
ATOM   3088  N   SER A 216      33.730  33.716 -38.482  1.00  0.62           N  
ATOM   3089  CA  SER A 216      34.288  32.423 -38.152  1.00  0.62           C  
ATOM   3090  C   SER A 216      33.511  31.318 -38.860  1.00  0.62           C  
ATOM   3091  O   SER A 216      34.107  30.355 -39.361  1.00  0.62           O  
ATOM   3092  CB  SER A 216      34.244  32.218 -36.650  1.00  0.62           C  
ATOM   3093  OG  SER A 216      35.066  33.154 -35.987  1.00  0.62           O  
ATOM   3094  H   SER A 216      33.475  34.341 -37.716  1.00  0.62           H  
ATOM   3095  HA  SER A 216      35.326  32.399 -38.482  1.00  0.62           H  
ATOM   3096 1HB  SER A 216      33.221  32.319 -36.300  1.00  0.62           H  
ATOM   3097 2HB  SER A 216      34.567  31.203 -36.412  1.00  0.62           H  
ATOM   3098  HG  SER A 216      34.650  34.033 -36.146  1.00  0.62           H  
ATOM   3099  N   VAL A 217      32.190  31.467 -38.946  1.00  0.62           N  
ATOM   3100  CA  VAL A 217      31.414  30.448 -39.614  1.00  0.62           C  
ATOM   3101  C   VAL A 217      31.375  30.649 -41.140  1.00  0.62           C  
ATOM   3102  O   VAL A 217      31.668  29.722 -41.886  1.00  0.62           O  
ATOM   3103  CB  VAL A 217      29.981  30.412 -39.059  1.00  0.62           C  
ATOM   3104  CG1 VAL A 217      29.166  29.373 -39.831  1.00  0.62           C  
ATOM   3105  CG2 VAL A 217      30.035  30.099 -37.590  1.00  0.62           C  
ATOM   3106  H   VAL A 217      31.734  32.265 -38.495  1.00  0.62           H  
ATOM   3107  HA  VAL A 217      31.872  29.483 -39.404  1.00  0.62           H  
ATOM   3108  HB  VAL A 217      29.505  31.388 -39.203  1.00  0.62           H  
ATOM   3109 1HG1 VAL A 217      28.158  29.341 -39.436  1.00  0.62           H  
ATOM   3110 2HG1 VAL A 217      29.141  29.636 -40.889  1.00  0.62           H  
ATOM   3111 3HG1 VAL A 217      29.622  28.400 -39.717  1.00  0.62           H  
ATOM   3112 1HG2 VAL A 217      29.029  30.068 -37.177  1.00  0.62           H  
ATOM   3113 2HG2 VAL A 217      30.518  29.154 -37.455  1.00  0.62           H  
ATOM   3114 3HG2 VAL A 217      30.613  30.864 -37.075  1.00  0.62           H  
ATOM   3115  N   MET A 218      31.021  31.846 -41.617  1.00  0.63           N  
ATOM   3116  CA  MET A 218      30.822  32.070 -43.054  1.00  0.63           C  
ATOM   3117  C   MET A 218      32.095  32.136 -43.900  1.00  0.63           C  
ATOM   3118  O   MET A 218      32.103  31.686 -45.054  1.00  0.63           O  
ATOM   3119  CB  MET A 218      30.070  33.383 -43.261  1.00  0.63           C  
ATOM   3120  CG  MET A 218      28.687  33.364 -42.722  1.00  0.63           C  
ATOM   3121  SD  MET A 218      27.778  34.884 -42.934  1.00  0.63           S  
ATOM   3122  CE  MET A 218      27.307  34.838 -44.599  1.00  0.63           C  
ATOM   3123  H   MET A 218      30.854  32.612 -40.974  1.00  0.63           H  
ATOM   3124  HA  MET A 218      30.218  31.246 -43.435  1.00  0.63           H  
ATOM   3125 1HB  MET A 218      30.610  34.186 -42.759  1.00  0.63           H  
ATOM   3126 2HB  MET A 218      30.033  33.627 -44.324  1.00  0.63           H  
ATOM   3127 1HG  MET A 218      28.127  32.551 -43.181  1.00  0.63           H  
ATOM   3128 2HG  MET A 218      28.773  33.182 -41.658  1.00  0.63           H  
ATOM   3129 1HE  MET A 218      26.728  35.725 -44.839  1.00  0.63           H  
ATOM   3130 2HE  MET A 218      28.190  34.798 -45.233  1.00  0.63           H  
ATOM   3131 3HE  MET A 218      26.693  33.955 -44.765  1.00  0.63           H  
ATOM   3132  N   VAL A 219      33.155  32.715 -43.344  1.00  0.65           N  
ATOM   3133  CA  VAL A 219      34.386  32.962 -44.079  1.00  0.65           C  
ATOM   3134  C   VAL A 219      35.451  31.915 -43.784  1.00  0.65           C  
ATOM   3135  O   VAL A 219      36.037  31.352 -44.709  1.00  0.65           O  
ATOM   3136  CB  VAL A 219      34.917  34.364 -43.726  1.00  0.65           C  
ATOM   3137  CG1 VAL A 219      36.244  34.619 -44.409  1.00  0.65           C  
ATOM   3138  CG2 VAL A 219      33.856  35.425 -44.107  1.00  0.65           C  
ATOM   3139  H   VAL A 219      33.119  33.027 -42.377  1.00  0.65           H  
ATOM   3140  HA  VAL A 219      34.159  32.939 -45.144  1.00  0.65           H  
ATOM   3141  HB  VAL A 219      35.104  34.406 -42.662  1.00  0.65           H  
ATOM   3142 1HG1 VAL A 219      36.613  35.601 -44.125  1.00  0.65           H  
ATOM   3143 2HG1 VAL A 219      36.965  33.856 -44.092  1.00  0.65           H  
ATOM   3144 3HG1 VAL A 219      36.117  34.574 -45.488  1.00  0.65           H  
ATOM   3145 1HG2 VAL A 219      34.212  36.420 -43.842  1.00  0.65           H  
ATOM   3146 2HG2 VAL A 219      33.668  35.384 -45.179  1.00  0.65           H  
ATOM   3147 3HG2 VAL A 219      32.930  35.221 -43.570  1.00  0.65           H  
ATOM   3148  N   ASP A 220      35.692  31.643 -42.503  1.00  0.69           N  
ATOM   3149  CA  ASP A 220      36.742  30.692 -42.130  1.00  0.69           C  
ATOM   3150  C   ASP A 220      36.256  29.237 -42.089  1.00  0.69           C  
ATOM   3151  O   ASP A 220      37.041  28.315 -41.864  1.00  0.69           O  
ATOM   3152  CB  ASP A 220      37.382  31.088 -40.800  1.00  0.69           C  
ATOM   3153  CG  ASP A 220      38.211  32.397 -40.908  1.00  0.69           C  
ATOM   3154  OD1 ASP A 220      38.633  32.727 -41.994  1.00  0.69           O  
ATOM   3155  OD2 ASP A 220      38.427  33.031 -39.905  1.00  0.69           O  
ATOM   3156  H   ASP A 220      35.153  32.128 -41.782  1.00  0.69           H  
ATOM   3157  HA  ASP A 220      37.524  30.750 -42.886  1.00  0.69           H  
ATOM   3158 1HB  ASP A 220      36.604  31.219 -40.056  1.00  0.69           H  
ATOM   3159 2HB  ASP A 220      38.032  30.285 -40.456  1.00  0.69           H  
ATOM   3160  N   LYS A 221      34.963  29.042 -42.322  1.00  0.74           N  
ATOM   3161  CA  LYS A 221      34.313  27.737 -42.359  1.00  0.74           C  
ATOM   3162  C   LYS A 221      34.518  26.882 -41.105  1.00  0.74           C  
ATOM   3163  O   LYS A 221      34.826  25.688 -41.203  1.00  0.74           O  
ATOM   3164  CB  LYS A 221      34.763  26.969 -43.602  1.00  0.74           C  
ATOM   3165  CG  LYS A 221      34.528  27.730 -44.927  1.00  0.74           C  
ATOM   3166  CD  LYS A 221      33.037  27.995 -45.156  1.00  0.74           C  
ATOM   3167  CE  LYS A 221      32.735  28.513 -46.565  1.00  0.74           C  
ATOM   3168  NZ  LYS A 221      33.341  29.853 -46.832  1.00  0.74           N  
ATOM   3169  H   LYS A 221      34.386  29.854 -42.496  1.00  0.74           H  
ATOM   3170  HA  LYS A 221      33.240  27.908 -42.457  1.00  0.74           H  
ATOM   3171 1HB  LYS A 221      35.821  26.720 -43.527  1.00  0.74           H  
ATOM   3172 2HB  LYS A 221      34.208  26.036 -43.662  1.00  0.74           H  
ATOM   3173 1HG  LYS A 221      35.050  28.689 -44.897  1.00  0.74           H  
ATOM   3174 2HG  LYS A 221      34.920  27.147 -45.758  1.00  0.74           H  
ATOM   3175 1HD  LYS A 221      32.470  27.081 -44.998  1.00  0.74           H  
ATOM   3176 2HD  LYS A 221      32.682  28.740 -44.434  1.00  0.74           H  
ATOM   3177 1HE  LYS A 221      33.109  27.800 -47.294  1.00  0.74           H  
ATOM   3178 2HE  LYS A 221      31.655  28.593 -46.675  1.00  0.74           H  
ATOM   3179 1HZ  LYS A 221      33.100  30.150 -47.763  1.00  0.74           H  
ATOM   3180 2HZ  LYS A 221      32.963  30.539 -46.145  1.00  0.74           H  
ATOM   3181 3HZ  LYS A 221      34.343  29.797 -46.745  1.00  0.74           H  
ATOM   3182  N   GLU A 222      34.250  27.454 -39.926  1.00  0.80           N  
ATOM   3183  CA  GLU A 222      34.386  26.723 -38.658  1.00  0.80           C  
ATOM   3184  C   GLU A 222      33.626  25.396 -38.670  1.00  0.80           C  
ATOM   3185  O   GLU A 222      34.084  24.401 -38.109  1.00  0.80           O  
ATOM   3186  CB  GLU A 222      33.874  27.574 -37.491  1.00  0.80           C  
ATOM   3187  CG  GLU A 222      34.062  26.944 -36.113  1.00  0.80           C  
ATOM   3188  CD  GLU A 222      33.613  27.844 -34.978  1.00  0.80           C  
ATOM   3189  OE1 GLU A 222      33.077  28.885 -35.257  1.00  0.80           O  
ATOM   3190  OE2 GLU A 222      33.814  27.486 -33.840  1.00  0.80           O  
ATOM   3191  H   GLU A 222      34.010  28.447 -39.896  1.00  0.80           H  
ATOM   3192  HA  GLU A 222      35.443  26.508 -38.501  1.00  0.80           H  
ATOM   3193 1HB  GLU A 222      34.392  28.531 -37.488  1.00  0.80           H  
ATOM   3194 2HB  GLU A 222      32.815  27.781 -37.629  1.00  0.80           H  
ATOM   3195 1HG  GLU A 222      33.490  26.016 -36.075  1.00  0.80           H  
ATOM   3196 2HG  GLU A 222      35.112  26.696 -35.980  1.00  0.80           H  
ATOM   3197  N   PHE A 223      32.457  25.391 -39.304  1.00  0.86           N  
ATOM   3198  CA  PHE A 223      31.616  24.208 -39.376  1.00  0.86           C  
ATOM   3199  C   PHE A 223      31.565  23.636 -40.800  1.00  0.86           C  
ATOM   3200  O   PHE A 223      30.583  22.997 -41.203  1.00  0.86           O  
ATOM   3201  CB  PHE A 223      30.233  24.533 -38.839  1.00  0.86           C  
ATOM   3202  CG  PHE A 223      30.306  25.005 -37.437  1.00  0.86           C  
ATOM   3203  CD1 PHE A 223      30.142  26.335 -37.144  1.00  0.86           C  
ATOM   3204  CD2 PHE A 223      30.589  24.127 -36.410  1.00  0.86           C  
ATOM   3205  CE1 PHE A 223      30.257  26.796 -35.848  1.00  0.86           C  
ATOM   3206  CE2 PHE A 223      30.707  24.577 -35.120  1.00  0.86           C  
ATOM   3207  CZ  PHE A 223      30.544  25.920 -34.842  1.00  0.86           C  
ATOM   3208  H   PHE A 223      32.155  26.245 -39.747  1.00  0.86           H  
ATOM   3209  HA  PHE A 223      32.047  23.444 -38.728  1.00  0.86           H  
ATOM   3210 1HB  PHE A 223      29.767  25.307 -39.447  1.00  0.86           H  
ATOM   3211 2HB  PHE A 223      29.606  23.645 -38.869  1.00  0.86           H  
ATOM   3212  HD1 PHE A 223      29.928  27.021 -37.948  1.00  0.86           H  
ATOM   3213  HD2 PHE A 223      30.729  23.069 -36.634  1.00  0.86           H  
ATOM   3214  HE1 PHE A 223      30.131  27.851 -35.616  1.00  0.86           H  
ATOM   3215  HE2 PHE A 223      30.933  23.881 -34.314  1.00  0.86           H  
ATOM   3216  HZ  PHE A 223      30.640  26.282 -33.817  1.00  0.86           H  
ATOM   3217  N   GLY A 224      32.633  23.864 -41.563  1.00  0.91           N  
ATOM   3218  CA  GLY A 224      32.750  23.322 -42.906  1.00  0.91           C  
ATOM   3219  C   GLY A 224      31.668  23.815 -43.842  1.00  0.91           C  
ATOM   3220  O   GLY A 224      31.485  25.012 -44.023  1.00  0.91           O  
ATOM   3221  H   GLY A 224      33.411  24.421 -41.205  1.00  0.91           H  
ATOM   3222 1HA  GLY A 224      33.727  23.590 -43.310  1.00  0.91           H  
ATOM   3223 2HA  GLY A 224      32.722  22.234 -42.857  1.00  0.91           H  
ATOM   3224  N   ASP A 225      30.939  22.882 -44.432  1.00  0.91           N  
ATOM   3225  CA  ASP A 225      29.885  23.214 -45.382  1.00  0.91           C  
ATOM   3226  C   ASP A 225      28.565  23.599 -44.706  1.00  0.91           C  
ATOM   3227  O   ASP A 225      27.649  24.110 -45.355  1.00  0.91           O  
ATOM   3228  CB  ASP A 225      29.644  22.009 -46.291  1.00  0.91           C  
ATOM   3229  CG  ASP A 225      30.833  21.701 -47.195  1.00  0.91           C  
ATOM   3230  OD1 ASP A 225      31.606  22.588 -47.475  1.00  0.91           O  
ATOM   3231  OD2 ASP A 225      30.964  20.570 -47.586  1.00  0.91           O  
ATOM   3232  H   ASP A 225      31.127  21.912 -44.225  1.00  0.91           H  
ATOM   3233  HA  ASP A 225      30.221  24.060 -45.982  1.00  0.91           H  
ATOM   3234 1HB  ASP A 225      29.428  21.132 -45.682  1.00  0.91           H  
ATOM   3235 2HB  ASP A 225      28.771  22.199 -46.915  1.00  0.91           H  
ATOM   3236  N   ALA A 226      28.463  23.370 -43.402  1.00  0.89           N  
ATOM   3237  CA  ALA A 226      27.231  23.607 -42.650  1.00  0.89           C  
ATOM   3238  C   ALA A 226      26.661  25.054 -42.618  1.00  0.89           C  
ATOM   3239  O   ALA A 226      25.453  25.194 -42.618  1.00  0.89           O  
ATOM   3240  CB  ALA A 226      27.428  23.141 -41.228  1.00  0.89           C  
ATOM   3241  H   ALA A 226      29.269  23.018 -42.883  1.00  0.89           H  
ATOM   3242  HA  ALA A 226      26.462  22.979 -43.105  1.00  0.89           H  
ATOM   3243 1HB  ALA A 226      26.494  23.234 -40.679  1.00  0.89           H  
ATOM   3244 2HB  ALA A 226      27.750  22.102 -41.223  1.00  0.89           H  
ATOM   3245 3HB  ALA A 226      28.180  23.754 -40.766  1.00  0.89           H  
ATOM   3246  N   GLY A 227      27.417  26.167 -42.606  1.00  0.83           N  
ATOM   3247  CA  GLY A 227      28.862  26.391 -42.667  1.00  0.83           C  
ATOM   3248  C   GLY A 227      29.115  27.165 -43.958  1.00  0.83           C  
ATOM   3249  O   GLY A 227      29.881  28.122 -43.981  1.00  0.83           O  
ATOM   3250  H   GLY A 227      26.855  27.016 -42.577  1.00  0.83           H  
ATOM   3251 1HA  GLY A 227      29.173  26.992 -41.815  1.00  0.83           H  
ATOM   3252 2HA  GLY A 227      29.442  25.485 -42.628  1.00  0.83           H  
ATOM   3253  N   ASP A 228      28.335  26.851 -45.005  1.00  0.77           N  
ATOM   3254  CA  ASP A 228      28.371  27.623 -46.242  1.00  0.77           C  
ATOM   3255  C   ASP A 228      27.103  28.474 -46.327  1.00  0.77           C  
ATOM   3256  O   ASP A 228      26.802  29.093 -47.358  1.00  0.77           O  
ATOM   3257  CB  ASP A 228      28.449  26.694 -47.451  1.00  0.77           C  
ATOM   3258  CG  ASP A 228      29.056  27.348 -48.707  1.00  0.77           C  
ATOM   3259  OD1 ASP A 228      30.055  28.043 -48.578  1.00  0.77           O  
ATOM   3260  OD2 ASP A 228      28.536  27.141 -49.778  1.00  0.77           O  
ATOM   3261  H   ASP A 228      27.749  26.018 -44.968  1.00  0.77           H  
ATOM   3262  HA  ASP A 228      29.243  28.265 -46.225  1.00  0.77           H  
ATOM   3263 1HB  ASP A 228      29.048  25.824 -47.193  1.00  0.77           H  
ATOM   3264 2HB  ASP A 228      27.447  26.330 -47.688  1.00  0.77           H  
ATOM   3265  N   GLU A 229      26.377  28.474 -45.211  1.00  0.72           N  
ATOM   3266  CA  GLU A 229      25.141  29.202 -44.977  1.00  0.72           C  
ATOM   3267  C   GLU A 229      24.950  29.415 -43.472  1.00  0.72           C  
ATOM   3268  O   GLU A 229      25.215  28.515 -42.646  1.00  0.72           O  
ATOM   3269  CB  GLU A 229      23.943  28.476 -45.618  1.00  0.72           C  
ATOM   3270  CG  GLU A 229      22.568  29.154 -45.459  1.00  0.72           C  
ATOM   3271  CD  GLU A 229      21.464  28.445 -46.243  1.00  0.72           C  
ATOM   3272  OE1 GLU A 229      21.761  27.526 -46.966  1.00  0.72           O  
ATOM   3273  OE2 GLU A 229      20.317  28.810 -46.085  1.00  0.72           O  
ATOM   3274  H   GLU A 229      26.737  27.922 -44.453  1.00  0.72           H  
ATOM   3275  HA  GLU A 229      25.227  30.184 -45.437  1.00  0.72           H  
ATOM   3276 1HB  GLU A 229      24.126  28.370 -46.688  1.00  0.72           H  
ATOM   3277 2HB  GLU A 229      23.871  27.473 -45.203  1.00  0.72           H  
ATOM   3278 1HG  GLU A 229      22.296  29.167 -44.402  1.00  0.72           H  
ATOM   3279 2HG  GLU A 229      22.639  30.185 -45.798  1.00  0.72           H  
ATOM   3280  N   VAL A 230      24.539  30.639 -43.135  1.00  0.68           N  
ATOM   3281  CA  VAL A 230      24.282  31.088 -41.768  1.00  0.68           C  
ATOM   3282  C   VAL A 230      22.949  31.765 -41.535  1.00  0.68           C  
ATOM   3283  O   VAL A 230      22.480  32.569 -42.344  1.00  0.68           O  
ATOM   3284  CB  VAL A 230      25.406  32.011 -41.269  1.00  0.68           C  
ATOM   3285  CG1 VAL A 230      25.076  32.634 -39.943  1.00  0.68           C  
ATOM   3286  CG2 VAL A 230      26.619  31.177 -41.051  1.00  0.68           C  
ATOM   3287  H   VAL A 230      24.370  31.300 -43.897  1.00  0.68           H  
ATOM   3288  HA  VAL A 230      24.305  30.201 -41.139  1.00  0.68           H  
ATOM   3289  HB  VAL A 230      25.590  32.803 -41.993  1.00  0.68           H  
ATOM   3290 1HG1 VAL A 230      25.916  33.240 -39.644  1.00  0.68           H  
ATOM   3291 2HG1 VAL A 230      24.196  33.262 -40.030  1.00  0.68           H  
ATOM   3292 3HG1 VAL A 230      24.902  31.861 -39.201  1.00  0.68           H  
ATOM   3293 1HG2 VAL A 230      27.414  31.788 -40.669  1.00  0.68           H  
ATOM   3294 2HG2 VAL A 230      26.365  30.416 -40.318  1.00  0.68           H  
ATOM   3295 3HG2 VAL A 230      26.935  30.703 -41.972  1.00  0.68           H  
ATOM   3296  N   VAL A 231      22.328  31.422 -40.419  1.00  0.67           N  
ATOM   3297  CA  VAL A 231      21.087  32.055 -40.035  1.00  0.67           C  
ATOM   3298  C   VAL A 231      21.365  32.957 -38.837  1.00  0.67           C  
ATOM   3299  O   VAL A 231      22.029  32.552 -37.877  1.00  0.67           O  
ATOM   3300  CB  VAL A 231      20.011  31.010 -39.671  1.00  0.67           C  
ATOM   3301  CG1 VAL A 231      18.712  31.727 -39.277  1.00  0.67           C  
ATOM   3302  CG2 VAL A 231      19.795  30.041 -40.852  1.00  0.67           C  
ATOM   3303  H   VAL A 231      22.759  30.728 -39.809  1.00  0.67           H  
ATOM   3304  HA  VAL A 231      20.722  32.668 -40.850  1.00  0.67           H  
ATOM   3305  HB  VAL A 231      20.342  30.452 -38.810  1.00  0.67           H  
ATOM   3306 1HG1 VAL A 231      17.957  30.996 -38.991  1.00  0.67           H  
ATOM   3307 2HG1 VAL A 231      18.902  32.384 -38.444  1.00  0.67           H  
ATOM   3308 3HG1 VAL A 231      18.350  32.315 -40.122  1.00  0.67           H  
ATOM   3309 1HG2 VAL A 231      19.042  29.297 -40.580  1.00  0.67           H  
ATOM   3310 2HG2 VAL A 231      19.457  30.594 -41.723  1.00  0.67           H  
ATOM   3311 3HG2 VAL A 231      20.732  29.532 -41.089  1.00  0.67           H  
ATOM   3312  N   VAL A 232      20.915  34.201 -38.913  1.00  0.68           N  
ATOM   3313  CA  VAL A 232      21.101  35.119 -37.800  1.00  0.68           C  
ATOM   3314  C   VAL A 232      19.720  35.350 -37.195  1.00  0.68           C  
ATOM   3315  O   VAL A 232      18.752  35.620 -37.915  1.00  0.68           O  
ATOM   3316  CB  VAL A 232      21.753  36.444 -38.230  1.00  0.68           C  
ATOM   3317  CG1 VAL A 232      21.911  37.331 -36.990  1.00  0.68           C  
ATOM   3318  CG2 VAL A 232      23.129  36.178 -38.911  1.00  0.68           C  
ATOM   3319  H   VAL A 232      20.408  34.496 -39.748  1.00  0.68           H  
ATOM   3320  HA  VAL A 232      21.737  34.655 -37.049  1.00  0.68           H  
ATOM   3321  HB  VAL A 232      21.098  36.953 -38.922  1.00  0.68           H  
ATOM   3322 1HG1 VAL A 232      22.349  38.268 -37.273  1.00  0.68           H  
ATOM   3323 2HG1 VAL A 232      20.946  37.510 -36.531  1.00  0.68           H  
ATOM   3324 3HG1 VAL A 232      22.557  36.832 -36.268  1.00  0.68           H  
ATOM   3325 1HG2 VAL A 232      23.579  37.126 -39.211  1.00  0.68           H  
ATOM   3326 2HG2 VAL A 232      23.788  35.669 -38.221  1.00  0.68           H  
ATOM   3327 3HG2 VAL A 232      22.984  35.553 -39.790  1.00  0.68           H  
ATOM   3328  N   GLU A 233      19.609  35.162 -35.878  1.00  0.70           N  
ATOM   3329  CA  GLU A 233      18.318  35.207 -35.202  1.00  0.70           C  
ATOM   3330  C   GLU A 233      18.255  36.118 -33.977  1.00  0.70           C  
ATOM   3331  O   GLU A 233      19.263  36.402 -33.313  1.00  0.70           O  
ATOM   3332  CB  GLU A 233      17.957  33.811 -34.709  1.00  0.70           C  
ATOM   3333  CG  GLU A 233      17.937  32.724 -35.726  1.00  0.70           C  
ATOM   3334  CD  GLU A 233      17.592  31.412 -35.105  1.00  0.70           C  
ATOM   3335  OE1 GLU A 233      17.343  31.376 -33.930  1.00  0.70           O  
ATOM   3336  OE2 GLU A 233      17.591  30.408 -35.782  1.00  0.70           O  
ATOM   3337  H   GLU A 233      20.442  34.951 -35.342  1.00  0.70           H  
ATOM   3338  HA  GLU A 233      17.574  35.551 -35.911  1.00  0.70           H  
ATOM   3339 1HB  GLU A 233      18.637  33.518 -33.944  1.00  0.70           H  
ATOM   3340 2HB  GLU A 233      16.963  33.846 -34.255  1.00  0.70           H  
ATOM   3341 1HG  GLU A 233      17.231  32.963 -36.508  1.00  0.70           H  
ATOM   3342 2HG  GLU A 233      18.931  32.652 -36.164  1.00  0.70           H  
ATOM   3343  N   GLU A 234      17.038  36.544 -33.652  1.00  0.73           N  
ATOM   3344  CA  GLU A 234      16.814  37.264 -32.405  1.00  0.73           C  
ATOM   3345  C   GLU A 234      17.054  36.348 -31.217  1.00  0.73           C  
ATOM   3346  O   GLU A 234      16.620  35.198 -31.212  1.00  0.73           O  
ATOM   3347  CB  GLU A 234      15.377  37.770 -32.306  1.00  0.73           C  
ATOM   3348  CG  GLU A 234      15.009  38.886 -33.214  1.00  0.73           C  
ATOM   3349  CD  GLU A 234      13.538  39.266 -33.074  1.00  0.73           C  
ATOM   3350  OE1 GLU A 234      12.703  38.366 -32.966  1.00  0.73           O  
ATOM   3351  OE2 GLU A 234      13.247  40.441 -33.086  1.00  0.73           O  
ATOM   3352  H   GLU A 234      16.260  36.325 -34.280  1.00  0.73           H  
ATOM   3353  HA  GLU A 234      17.508  38.103 -32.348  1.00  0.73           H  
ATOM   3354 1HB  GLU A 234      14.694  36.953 -32.516  1.00  0.73           H  
ATOM   3355 2HB  GLU A 234      15.183  38.094 -31.281  1.00  0.73           H  
ATOM   3356 1HG  GLU A 234      15.625  39.753 -32.977  1.00  0.73           H  
ATOM   3357 2HG  GLU A 234      15.233  38.586 -34.234  1.00  0.73           H  
ATOM   3358  N   TYR A 235      17.682  36.864 -30.181  1.00  0.77           N  
ATOM   3359  CA  TYR A 235      17.841  36.076 -28.976  1.00  0.77           C  
ATOM   3360  C   TYR A 235      16.572  36.164 -28.150  1.00  0.77           C  
ATOM   3361  O   TYR A 235      16.058  37.256 -27.912  1.00  0.77           O  
ATOM   3362  CB  TYR A 235      19.037  36.555 -28.165  1.00  0.77           C  
ATOM   3363  CG  TYR A 235      19.237  35.817 -26.861  1.00  0.77           C  
ATOM   3364  CD1 TYR A 235      19.814  34.564 -26.844  1.00  0.77           C  
ATOM   3365  CD2 TYR A 235      18.823  36.402 -25.671  1.00  0.77           C  
ATOM   3366  CE1 TYR A 235      19.981  33.898 -25.649  1.00  0.77           C  
ATOM   3367  CE2 TYR A 235      18.989  35.734 -24.479  1.00  0.77           C  
ATOM   3368  CZ  TYR A 235      19.567  34.484 -24.469  1.00  0.77           C  
ATOM   3369  OH  TYR A 235      19.735  33.806 -23.281  1.00  0.77           O  
ATOM   3370  H   TYR A 235      18.038  37.810 -30.221  1.00  0.77           H  
ATOM   3371  HA  TYR A 235      17.990  35.032 -29.249  1.00  0.77           H  
ATOM   3372 1HB  TYR A 235      19.942  36.439 -28.756  1.00  0.77           H  
ATOM   3373 2HB  TYR A 235      18.926  37.618 -27.945  1.00  0.77           H  
ATOM   3374  HD1 TYR A 235      20.136  34.101 -27.766  1.00  0.77           H  
ATOM   3375  HD2 TYR A 235      18.362  37.390 -25.683  1.00  0.77           H  
ATOM   3376  HE1 TYR A 235      20.433  32.911 -25.633  1.00  0.77           H  
ATOM   3377  HE2 TYR A 235      18.662  36.192 -23.546  1.00  0.77           H  
ATOM   3378  HH  TYR A 235      20.047  32.917 -23.466  1.00  0.77           H  
ATOM   3379  N   LEU A 236      16.060  35.025 -27.723  1.00  0.79           N  
ATOM   3380  CA  LEU A 236      14.885  35.020 -26.872  1.00  0.79           C  
ATOM   3381  C   LEU A 236      15.328  34.739 -25.450  1.00  0.79           C  
ATOM   3382  O   LEU A 236      16.279  33.989 -25.241  1.00  0.79           O  
ATOM   3383  CB  LEU A 236      13.877  33.957 -27.317  1.00  0.79           C  
ATOM   3384  CG  LEU A 236      13.348  34.055 -28.709  1.00  0.79           C  
ATOM   3385  CD1 LEU A 236      12.414  32.869 -28.942  1.00  0.79           C  
ATOM   3386  CD2 LEU A 236      12.629  35.372 -28.896  1.00  0.79           C  
ATOM   3387  H   LEU A 236      16.505  34.155 -27.974  1.00  0.79           H  
ATOM   3388  HA  LEU A 236      14.410  35.998 -26.903  1.00  0.79           H  
ATOM   3389 1HB  LEU A 236      14.363  32.991 -27.251  1.00  0.79           H  
ATOM   3390 2HB  LEU A 236      13.029  33.971 -26.633  1.00  0.79           H  
ATOM   3391  HG  LEU A 236      14.174  33.998 -29.413  1.00  0.79           H  
ATOM   3392 1HD1 LEU A 236      12.012  32.902 -29.951  1.00  0.79           H  
ATOM   3393 2HD1 LEU A 236      12.961  31.938 -28.800  1.00  0.79           H  
ATOM   3394 3HD1 LEU A 236      11.602  32.923 -28.224  1.00  0.79           H  
ATOM   3395 1HD2 LEU A 236      12.245  35.438 -29.914  1.00  0.79           H  
ATOM   3396 2HD2 LEU A 236      11.802  35.438 -28.188  1.00  0.79           H  
ATOM   3397 3HD2 LEU A 236      13.328  36.195 -28.718  1.00  0.79           H  
ATOM   3398  N   SER A 237      14.616  35.296 -24.478  1.00  0.81           N  
ATOM   3399  CA  SER A 237      14.922  35.025 -23.080  1.00  0.81           C  
ATOM   3400  C   SER A 237      13.748  34.366 -22.365  1.00  0.81           C  
ATOM   3401  O   SER A 237      12.592  34.742 -22.567  1.00  0.81           O  
ATOM   3402  CB  SER A 237      15.295  36.307 -22.367  1.00  0.81           C  
ATOM   3403  OG  SER A 237      15.497  36.071 -21.003  1.00  0.81           O  
ATOM   3404  H   SER A 237      13.853  35.913 -24.711  1.00  0.81           H  
ATOM   3405  HA  SER A 237      15.771  34.341 -23.034  1.00  0.81           H  
ATOM   3406 1HB  SER A 237      16.203  36.719 -22.809  1.00  0.81           H  
ATOM   3407 2HB  SER A 237      14.501  37.040 -22.499  1.00  0.81           H  
ATOM   3408  HG  SER A 237      14.708  35.606 -20.701  1.00  0.81           H  
ATOM   3409  N   GLY A 238      14.068  33.386 -21.528  1.00  0.80           N  
ATOM   3410  CA  GLY A 238      13.080  32.655 -20.743  1.00  0.80           C  
ATOM   3411  C   GLY A 238      13.482  31.179 -20.660  1.00  0.80           C  
ATOM   3412  O   GLY A 238      14.523  30.812 -21.204  1.00  0.80           O  
ATOM   3413  H   GLY A 238      15.045  33.139 -21.437  1.00  0.80           H  
ATOM   3414 1HA  GLY A 238      13.035  33.105 -19.757  1.00  0.80           H  
ATOM   3415 2HA  GLY A 238      12.097  32.750 -21.204  1.00  0.80           H  
ATOM   3416  N   PRO A 239      12.787  30.358 -19.850  1.00  0.79           N  
ATOM   3417  CA  PRO A 239      13.016  28.933 -19.670  1.00  0.79           C  
ATOM   3418  C   PRO A 239      12.841  28.157 -20.960  1.00  0.79           C  
ATOM   3419  O   PRO A 239      11.958  28.465 -21.765  1.00  0.79           O  
ATOM   3420  CB  PRO A 239      11.930  28.532 -18.672  1.00  0.79           C  
ATOM   3421  CG  PRO A 239      11.562  29.799 -17.954  1.00  0.79           C  
ATOM   3422  CD  PRO A 239      11.699  30.890 -18.996  1.00  0.79           C  
ATOM   3423  HA  PRO A 239      14.023  28.773 -19.253  1.00  0.79           H  
ATOM   3424 1HB  PRO A 239      11.081  28.117 -19.222  1.00  0.79           H  
ATOM   3425 2HB  PRO A 239      12.299  27.743 -18.002  1.00  0.79           H  
ATOM   3426 1HG  PRO A 239      10.535  29.721 -17.559  1.00  0.79           H  
ATOM   3427 2HG  PRO A 239      12.224  29.951 -17.088  1.00  0.79           H  
ATOM   3428 1HD  PRO A 239      10.771  30.999 -19.572  1.00  0.79           H  
ATOM   3429 2HD  PRO A 239      11.973  31.803 -18.475  1.00  0.79           H  
ATOM   3430  N   GLU A 240      13.617  27.099 -21.131  1.00  0.76           N  
ATOM   3431  CA  GLU A 240      13.421  26.258 -22.304  1.00  0.76           C  
ATOM   3432  C   GLU A 240      12.597  25.034 -21.928  1.00  0.76           C  
ATOM   3433  O   GLU A 240      12.649  24.552 -20.793  1.00  0.76           O  
ATOM   3434  CB  GLU A 240      14.751  25.859 -22.950  1.00  0.76           C  
ATOM   3435  CG  GLU A 240      15.542  27.034 -23.518  1.00  0.76           C  
ATOM   3436  CD  GLU A 240      16.782  26.600 -24.279  1.00  0.76           C  
ATOM   3437  OE1 GLU A 240      17.048  25.414 -24.314  1.00  0.76           O  
ATOM   3438  OE2 GLU A 240      17.449  27.443 -24.829  1.00  0.76           O  
ATOM   3439  H   GLU A 240      14.341  26.879 -20.462  1.00  0.76           H  
ATOM   3440  HA  GLU A 240      12.861  26.816 -23.047  1.00  0.76           H  
ATOM   3441 1HB  GLU A 240      15.375  25.345 -22.219  1.00  0.76           H  
ATOM   3442 2HB  GLU A 240      14.557  25.161 -23.768  1.00  0.76           H  
ATOM   3443 1HG  GLU A 240      14.890  27.602 -24.175  1.00  0.76           H  
ATOM   3444 2HG  GLU A 240      15.832  27.689 -22.697  1.00  0.76           H  
ATOM   3445  N   ILE A 241      11.817  24.546 -22.878  1.00  0.74           N  
ATOM   3446  CA  ILE A 241      11.018  23.346 -22.675  1.00  0.74           C  
ATOM   3447  C   ILE A 241      10.949  22.547 -23.975  1.00  0.74           C  
ATOM   3448  O   ILE A 241      10.860  23.123 -25.061  1.00  0.74           O  
ATOM   3449  CB  ILE A 241       9.600  23.733 -22.189  1.00  0.74           C  
ATOM   3450  CG1 ILE A 241       8.820  22.534 -21.770  1.00  0.74           C  
ATOM   3451  CG2 ILE A 241       8.848  24.438 -23.291  1.00  0.74           C  
ATOM   3452  CD1 ILE A 241       9.316  21.963 -20.523  1.00  0.74           C  
ATOM   3453  H   ILE A 241      11.796  25.019 -23.780  1.00  0.74           H  
ATOM   3454  HA  ILE A 241      11.496  22.723 -21.919  1.00  0.74           H  
ATOM   3455  HB  ILE A 241       9.684  24.397 -21.332  1.00  0.74           H  
ATOM   3456 1HG1 ILE A 241       7.779  22.814 -21.638  1.00  0.74           H  
ATOM   3457 2HG1 ILE A 241       8.869  21.783 -22.540  1.00  0.74           H  
ATOM   3458 1HG2 ILE A 241       7.857  24.719 -22.939  1.00  0.74           H  
ATOM   3459 2HG2 ILE A 241       9.397  25.333 -23.593  1.00  0.74           H  
ATOM   3460 3HG2 ILE A 241       8.752  23.757 -24.138  1.00  0.74           H  
ATOM   3461 1HD1 ILE A 241       8.731  21.092 -20.261  1.00  0.74           H  
ATOM   3462 2HD1 ILE A 241      10.348  21.682 -20.646  1.00  0.74           H  
ATOM   3463 3HD1 ILE A 241       9.241  22.699 -19.749  1.00  0.74           H  
ATOM   3464  N   SER A 242      10.974  21.228 -23.875  1.00  0.72           N  
ATOM   3465  CA  SER A 242      10.832  20.406 -25.055  1.00  0.72           C  
ATOM   3466  C   SER A 242       9.478  19.734 -25.071  1.00  0.72           C  
ATOM   3467  O   SER A 242       9.015  19.175 -24.067  1.00  0.72           O  
ATOM   3468  CB  SER A 242      11.904  19.343 -25.067  1.00  0.72           C  
ATOM   3469  OG  SER A 242      13.179  19.912 -25.151  1.00  0.72           O  
ATOM   3470  H   SER A 242      11.081  20.772 -22.973  1.00  0.72           H  
ATOM   3471  HA  SER A 242      10.921  21.028 -25.945  1.00  0.72           H  
ATOM   3472 1HB  SER A 242      11.825  18.766 -24.150  1.00  0.72           H  
ATOM   3473 2HB  SER A 242      11.743  18.661 -25.900  1.00  0.72           H  
ATOM   3474  HG  SER A 242      13.796  19.190 -24.872  1.00  0.72           H  
ATOM   3475  N   VAL A 243       8.851  19.729 -26.231  1.00  0.70           N  
ATOM   3476  CA  VAL A 243       7.589  19.040 -26.359  1.00  0.70           C  
ATOM   3477  C   VAL A 243       7.748  17.966 -27.404  1.00  0.70           C  
ATOM   3478  O   VAL A 243       8.203  18.211 -28.520  1.00  0.70           O  
ATOM   3479  CB  VAL A 243       6.458  19.993 -26.721  1.00  0.70           C  
ATOM   3480  CG1 VAL A 243       5.161  19.207 -26.853  1.00  0.70           C  
ATOM   3481  CG2 VAL A 243       6.356  21.106 -25.644  1.00  0.70           C  
ATOM   3482  H   VAL A 243       9.262  20.212 -27.031  1.00  0.70           H  
ATOM   3483  HA  VAL A 243       7.338  18.563 -25.412  1.00  0.70           H  
ATOM   3484  HB  VAL A 243       6.655  20.413 -27.671  1.00  0.70           H  
ATOM   3485 1HG1 VAL A 243       4.353  19.884 -27.127  1.00  0.70           H  
ATOM   3486 2HG1 VAL A 243       5.269  18.438 -27.619  1.00  0.70           H  
ATOM   3487 3HG1 VAL A 243       4.928  18.728 -25.901  1.00  0.70           H  
ATOM   3488 1HG2 VAL A 243       5.557  21.788 -25.903  1.00  0.70           H  
ATOM   3489 2HG2 VAL A 243       6.152  20.657 -24.676  1.00  0.70           H  
ATOM   3490 3HG2 VAL A 243       7.292  21.661 -25.590  1.00  0.70           H  
ATOM   3491  N   LEU A 244       7.436  16.761 -27.010  1.00  0.69           N  
ATOM   3492  CA  LEU A 244       7.590  15.606 -27.859  1.00  0.69           C  
ATOM   3493  C   LEU A 244       6.233  15.005 -28.140  1.00  0.69           C  
ATOM   3494  O   LEU A 244       5.447  14.841 -27.212  1.00  0.69           O  
ATOM   3495  CB  LEU A 244       8.571  14.665 -27.171  1.00  0.69           C  
ATOM   3496  CG  LEU A 244       8.843  13.391 -27.793  1.00  0.69           C  
ATOM   3497  CD1 LEU A 244       9.457  13.594 -29.149  1.00  0.69           C  
ATOM   3498  CD2 LEU A 244       9.825  12.646 -26.915  1.00  0.69           C  
ATOM   3499  H   LEU A 244       7.069  16.636 -26.075  1.00  0.69           H  
ATOM   3500  HA  LEU A 244       8.021  15.916 -28.805  1.00  0.69           H  
ATOM   3501 1HB  LEU A 244       9.525  15.186 -27.080  1.00  0.69           H  
ATOM   3502 2HB  LEU A 244       8.202  14.460 -26.163  1.00  0.69           H  
ATOM   3503  HG  LEU A 244       7.930  12.846 -27.891  1.00  0.69           H  
ATOM   3504 1HD1 LEU A 244       9.659  12.637 -29.587  1.00  0.69           H  
ATOM   3505 2HD1 LEU A 244       8.773  14.140 -29.782  1.00  0.69           H  
ATOM   3506 3HD1 LEU A 244      10.359  14.136 -29.055  1.00  0.69           H  
ATOM   3507 1HD2 LEU A 244      10.048  11.718 -27.355  1.00  0.69           H  
ATOM   3508 2HD2 LEU A 244      10.743  13.227 -26.823  1.00  0.69           H  
ATOM   3509 3HD2 LEU A 244       9.395  12.490 -25.929  1.00  0.69           H  
ATOM   3510  N   ALA A 245       5.925  14.762 -29.413  1.00  0.69           N  
ATOM   3511  CA  ALA A 245       4.614  14.243 -29.774  1.00  0.69           C  
ATOM   3512  C   ALA A 245       4.650  13.171 -30.845  1.00  0.69           C  
ATOM   3513  O   ALA A 245       5.510  13.179 -31.726  1.00  0.69           O  
ATOM   3514  CB  ALA A 245       3.761  15.391 -30.287  1.00  0.69           C  
ATOM   3515  H   ALA A 245       6.612  14.978 -30.134  1.00  0.69           H  
ATOM   3516  HA  ALA A 245       4.170  13.801 -28.884  1.00  0.69           H  
ATOM   3517 1HB  ALA A 245       2.781  14.998 -30.513  1.00  0.69           H  
ATOM   3518 2HB  ALA A 245       3.683  16.166 -29.528  1.00  0.69           H  
ATOM   3519 3HB  ALA A 245       4.210  15.811 -31.187  1.00  0.69           H  
ATOM   3520  N   PHE A 246       3.682  12.259 -30.790  1.00  0.70           N  
ATOM   3521  CA  PHE A 246       3.557  11.235 -31.825  1.00  0.70           C  
ATOM   3522  C   PHE A 246       2.691  11.776 -32.953  1.00  0.70           C  
ATOM   3523  O   PHE A 246       1.581  12.248 -32.701  1.00  0.70           O  
ATOM   3524  CB  PHE A 246       2.919   9.968 -31.243  1.00  0.70           C  
ATOM   3525  CG  PHE A 246       3.767   9.135 -30.287  1.00  0.70           C  
ATOM   3526  CD1 PHE A 246       3.832   9.439 -28.940  1.00  0.70           C  
ATOM   3527  CD2 PHE A 246       4.462   8.013 -30.730  1.00  0.70           C  
ATOM   3528  CE1 PHE A 246       4.570   8.653 -28.064  1.00  0.70           C  
ATOM   3529  CE2 PHE A 246       5.202   7.237 -29.851  1.00  0.70           C  
ATOM   3530  CZ  PHE A 246       5.251   7.564 -28.518  1.00  0.70           C  
ATOM   3531  H   PHE A 246       2.995  12.279 -30.031  1.00  0.70           H  
ATOM   3532  HA  PHE A 246       4.540  11.001 -32.230  1.00  0.70           H  
ATOM   3533 1HB  PHE A 246       2.019  10.259 -30.703  1.00  0.70           H  
ATOM   3534 2HB  PHE A 246       2.601   9.344 -32.037  1.00  0.70           H  
ATOM   3535  HD1 PHE A 246       3.286  10.313 -28.569  1.00  0.70           H  
ATOM   3536  HD2 PHE A 246       4.424   7.748 -31.778  1.00  0.70           H  
ATOM   3537  HE1 PHE A 246       4.604   8.905 -27.011  1.00  0.70           H  
ATOM   3538  HE2 PHE A 246       5.736   6.370 -30.212  1.00  0.70           H  
ATOM   3539  HZ  PHE A 246       5.824   6.957 -27.826  1.00  0.70           H  
ATOM   3540  N   SER A 247       3.186  11.726 -34.191  1.00  0.71           N  
ATOM   3541  CA  SER A 247       2.431  12.240 -35.328  1.00  0.71           C  
ATOM   3542  C   SER A 247       2.156  11.178 -36.396  1.00  0.71           C  
ATOM   3543  O   SER A 247       2.924  10.225 -36.571  1.00  0.71           O  
ATOM   3544  CB  SER A 247       3.182  13.395 -35.949  1.00  0.71           C  
ATOM   3545  OG  SER A 247       3.318  14.451 -35.041  1.00  0.71           O  
ATOM   3546  H   SER A 247       4.121  11.365 -34.359  1.00  0.71           H  
ATOM   3547  HA  SER A 247       1.482  12.607 -34.960  1.00  0.71           H  
ATOM   3548 1HB  SER A 247       4.166  13.050 -36.257  1.00  0.71           H  
ATOM   3549 2HB  SER A 247       2.656  13.736 -36.841  1.00  0.71           H  
ATOM   3550  HG  SER A 247       3.632  15.192 -35.555  1.00  0.71           H  
ATOM   3551  N   ASP A 248       1.085  11.368 -37.167  1.00  0.73           N  
ATOM   3552  CA  ASP A 248       0.822  10.415 -38.245  1.00  0.73           C  
ATOM   3553  C   ASP A 248       0.434  11.113 -39.536  1.00  0.73           C  
ATOM   3554  O   ASP A 248      -0.618  10.824 -40.112  1.00  0.73           O  
ATOM   3555  CB  ASP A 248      -0.263   9.428 -37.900  1.00  0.73           C  
ATOM   3556  CG  ASP A 248      -1.659   9.993 -37.810  1.00  0.73           C  
ATOM   3557  OD1 ASP A 248      -1.851  11.133 -38.224  1.00  0.73           O  
ATOM   3558  OD2 ASP A 248      -2.552   9.288 -37.343  1.00  0.73           O  
ATOM   3559  H   ASP A 248       0.444  12.135 -36.951  1.00  0.73           H  
ATOM   3560  HA  ASP A 248       1.728   9.851 -38.436  1.00  0.73           H  
ATOM   3561 1HB  ASP A 248      -0.217   8.641 -38.600  1.00  0.73           H  
ATOM   3562 2HB  ASP A 248      -0.025   9.002 -36.947  1.00  0.73           H  
ATOM   3563  N   GLY A 249       1.155  12.162 -39.907  1.00  0.76           N  
ATOM   3564  CA  GLY A 249       0.819  12.917 -41.105  1.00  0.76           C  
ATOM   3565  C   GLY A 249      -0.170  14.035 -40.805  1.00  0.76           C  
ATOM   3566  O   GLY A 249       0.067  15.184 -41.169  1.00  0.76           O  
ATOM   3567  H   GLY A 249       2.003  12.405 -39.400  1.00  0.76           H  
ATOM   3568 1HA  GLY A 249       1.727  13.336 -41.526  1.00  0.76           H  
ATOM   3569 2HA  GLY A 249       0.401  12.243 -41.852  1.00  0.76           H  
ATOM   3570  N   TYR A 250      -1.285  13.685 -40.165  1.00  0.78           N  
ATOM   3571  CA  TYR A 250      -2.309  14.658 -39.784  1.00  0.78           C  
ATOM   3572  C   TYR A 250      -2.499  14.796 -38.262  1.00  0.78           C  
ATOM   3573  O   TYR A 250      -2.523  15.911 -37.735  1.00  0.78           O  
ATOM   3574  CB  TYR A 250      -3.643  14.310 -40.446  1.00  0.78           C  
ATOM   3575  CG  TYR A 250      -4.746  15.308 -40.147  1.00  0.78           C  
ATOM   3576  CD1 TYR A 250      -4.781  16.523 -40.823  1.00  0.78           C  
ATOM   3577  CD2 TYR A 250      -5.725  15.008 -39.214  1.00  0.78           C  
ATOM   3578  CE1 TYR A 250      -5.783  17.433 -40.563  1.00  0.78           C  
ATOM   3579  CE2 TYR A 250      -6.732  15.917 -38.954  1.00  0.78           C  
ATOM   3580  CZ  TYR A 250      -6.763  17.127 -39.624  1.00  0.78           C  
ATOM   3581  OH  TYR A 250      -7.771  18.029 -39.364  1.00  0.78           O  
ATOM   3582  H   TYR A 250      -1.394  12.690 -39.935  1.00  0.78           H  
ATOM   3583  HA  TYR A 250      -1.999  15.635 -40.152  1.00  0.78           H  
ATOM   3584 1HB  TYR A 250      -3.513  14.254 -41.524  1.00  0.78           H  
ATOM   3585 2HB  TYR A 250      -3.969  13.328 -40.102  1.00  0.78           H  
ATOM   3586  HD1 TYR A 250      -4.018  16.757 -41.552  1.00  0.78           H  
ATOM   3587  HD2 TYR A 250      -5.700  14.052 -38.683  1.00  0.78           H  
ATOM   3588  HE1 TYR A 250      -5.806  18.385 -41.093  1.00  0.78           H  
ATOM   3589  HE2 TYR A 250      -7.502  15.680 -38.219  1.00  0.78           H  
ATOM   3590  HH  TYR A 250      -8.419  17.624 -38.782  1.00  0.78           H  
ATOM   3591  N   THR A 251      -2.685  13.670 -37.570  1.00  0.80           N  
ATOM   3592  CA  THR A 251      -2.997  13.643 -36.144  1.00  0.80           C  
ATOM   3593  C   THR A 251      -1.778  13.664 -35.238  1.00  0.80           C  
ATOM   3594  O   THR A 251      -0.746  13.064 -35.535  1.00  0.80           O  
ATOM   3595  CB  THR A 251      -3.923  12.460 -35.819  1.00  0.80           C  
ATOM   3596  OG1 THR A 251      -5.173  12.681 -36.501  1.00  0.80           O  
ATOM   3597  CG2 THR A 251      -4.146  12.296 -34.304  1.00  0.80           C  
ATOM   3598  H   THR A 251      -2.598  12.762 -38.036  1.00  0.80           H  
ATOM   3599  HA  THR A 251      -3.569  14.543 -35.921  1.00  0.80           H  
ATOM   3600  HB  THR A 251      -3.484  11.544 -36.203  1.00  0.80           H  
ATOM   3601  HG1 THR A 251      -5.864  12.067 -36.155  1.00  0.80           H  
ATOM   3602 1HG2 THR A 251      -4.811  11.451 -34.133  1.00  0.80           H  
ATOM   3603 2HG2 THR A 251      -3.197  12.107 -33.809  1.00  0.80           H  
ATOM   3604 3HG2 THR A 251      -4.597  13.198 -33.897  1.00  0.80           H  
ATOM   3605  N   ILE A 252      -1.887  14.439 -34.154  1.00  0.80           N  
ATOM   3606  CA  ILE A 252      -0.820  14.564 -33.169  1.00  0.80           C  
ATOM   3607  C   ILE A 252      -1.285  14.133 -31.781  1.00  0.80           C  
ATOM   3608  O   ILE A 252      -2.328  14.601 -31.315  1.00  0.80           O  
ATOM   3609  CB  ILE A 252      -0.374  16.023 -33.045  1.00  0.80           C  
ATOM   3610  CG1 ILE A 252       0.080  16.537 -34.326  1.00  0.80           C  
ATOM   3611  CG2 ILE A 252       0.775  16.143 -32.060  1.00  0.80           C  
ATOM   3612  CD1 ILE A 252       0.292  17.981 -34.239  1.00  0.80           C  
ATOM   3613  H   ILE A 252      -2.756  14.930 -33.999  1.00  0.80           H  
ATOM   3614  HA  ILE A 252       0.018  13.944 -33.470  1.00  0.80           H  
ATOM   3615  HB  ILE A 252      -1.210  16.633 -32.708  1.00  0.80           H  
ATOM   3616 1HG1 ILE A 252       0.998  16.033 -34.600  1.00  0.80           H  
ATOM   3617 2HG1 ILE A 252      -0.665  16.348 -35.097  1.00  0.80           H  
ATOM   3618 1HG2 ILE A 252       1.086  17.182 -31.980  1.00  0.80           H  
ATOM   3619 2HG2 ILE A 252       0.474  15.791 -31.093  1.00  0.80           H  
ATOM   3620 3HG2 ILE A 252       1.606  15.539 -32.430  1.00  0.80           H  
ATOM   3621 1HD1 ILE A 252       0.624  18.365 -35.178  1.00  0.80           H  
ATOM   3622 2HD1 ILE A 252      -0.642  18.463 -33.961  1.00  0.80           H  
ATOM   3623 3HD1 ILE A 252       1.029  18.174 -33.493  1.00  0.80           H  
ATOM   3624  N   VAL A 253      -0.516  13.266 -31.120  1.00  0.80           N  
ATOM   3625  CA  VAL A 253      -0.824  12.856 -29.751  1.00  0.80           C  
ATOM   3626  C   VAL A 253       0.411  13.140 -28.848  1.00  0.80           C  
ATOM   3627  O   VAL A 253       1.350  12.335 -28.826  1.00  0.80           O  
ATOM   3628  CB  VAL A 253      -1.215  11.365 -29.705  1.00  0.80           C  
ATOM   3629  CG1 VAL A 253      -1.606  10.984 -28.314  1.00  0.80           C  
ATOM   3630  CG2 VAL A 253      -2.385  11.099 -30.666  1.00  0.80           C  
ATOM   3631  H   VAL A 253       0.308  12.896 -31.590  1.00  0.80           H  
ATOM   3632  HA  VAL A 253      -1.695  13.398 -29.400  1.00  0.80           H  
ATOM   3633  HB  VAL A 253      -0.359  10.756 -29.991  1.00  0.80           H  
ATOM   3634 1HG1 VAL A 253      -1.881   9.932 -28.305  1.00  0.80           H  
ATOM   3635 2HG1 VAL A 253      -0.783  11.168 -27.642  1.00  0.80           H  
ATOM   3636 3HG1 VAL A 253      -2.461  11.583 -28.004  1.00  0.80           H  
ATOM   3637 1HG2 VAL A 253      -2.661  10.039 -30.630  1.00  0.80           H  
ATOM   3638 2HG2 VAL A 253      -3.244  11.704 -30.372  1.00  0.80           H  
ATOM   3639 3HG2 VAL A 253      -2.095  11.359 -31.675  1.00  0.80           H  
ATOM   3640  N   PRO A 254       0.470  14.325 -28.182  1.00  0.78           N  
ATOM   3641  CA  PRO A 254       1.565  14.830 -27.346  1.00  0.78           C  
ATOM   3642  C   PRO A 254       1.913  13.991 -26.124  1.00  0.78           C  
ATOM   3643  O   PRO A 254       1.038  13.412 -25.477  1.00  0.78           O  
ATOM   3644  CB  PRO A 254       1.031  16.205 -26.875  1.00  0.78           C  
ATOM   3645  CG  PRO A 254       0.013  16.593 -27.906  1.00  0.78           C  
ATOM   3646  CD  PRO A 254      -0.639  15.298 -28.312  1.00  0.78           C  
ATOM   3647  HA  PRO A 254       2.453  14.974 -27.949  1.00  0.78           H  
ATOM   3648 1HB  PRO A 254       0.611  16.118 -25.861  1.00  0.78           H  
ATOM   3649 2HB  PRO A 254       1.867  16.921 -26.810  1.00  0.78           H  
ATOM   3650 1HG  PRO A 254      -0.709  17.303 -27.481  1.00  0.78           H  
ATOM   3651 2HG  PRO A 254       0.500  17.103 -28.750  1.00  0.78           H  
ATOM   3652 1HD  PRO A 254      -1.462  15.037 -27.630  1.00  0.78           H  
ATOM   3653 2HD  PRO A 254      -0.974  15.429 -29.331  1.00  0.78           H  
ATOM   3654  N   MET A 255       3.199  13.985 -25.793  1.00  0.75           N  
ATOM   3655  CA  MET A 255       3.732  13.385 -24.581  1.00  0.75           C  
ATOM   3656  C   MET A 255       3.869  14.573 -23.601  1.00  0.75           C  
ATOM   3657  O   MET A 255       3.847  15.715 -24.060  1.00  0.75           O  
ATOM   3658  CB  MET A 255       5.089  12.724 -24.845  1.00  0.75           C  
ATOM   3659  CG  MET A 255       5.092  11.623 -25.908  1.00  0.75           C  
ATOM   3660  SD  MET A 255       6.707  10.837 -26.051  1.00  0.75           S  
ATOM   3661  CE  MET A 255       6.671   9.863 -24.550  1.00  0.75           C  
ATOM   3662  H   MET A 255       3.871  14.438 -26.407  1.00  0.75           H  
ATOM   3663  HA  MET A 255       3.024  12.656 -24.205  1.00  0.75           H  
ATOM   3664 1HB  MET A 255       5.807  13.482 -25.147  1.00  0.75           H  
ATOM   3665 2HB  MET A 255       5.468  12.281 -23.931  1.00  0.75           H  
ATOM   3666 1HG  MET A 255       4.352  10.878 -25.693  1.00  0.75           H  
ATOM   3667 2HG  MET A 255       4.849  12.071 -26.875  1.00  0.75           H  
ATOM   3668 1HE  MET A 255       7.611   9.328 -24.429  1.00  0.75           H  
ATOM   3669 2HE  MET A 255       6.516  10.522 -23.706  1.00  0.75           H  
ATOM   3670 3HE  MET A 255       5.847   9.147 -24.595  1.00  0.75           H  
ATOM   3671  N   PRO A 256       3.936  14.387 -22.273  1.00  0.72           N  
ATOM   3672  CA  PRO A 256       4.171  15.449 -21.309  1.00  0.72           C  
ATOM   3673  C   PRO A 256       5.459  16.190 -21.634  1.00  0.72           C  
ATOM   3674  O   PRO A 256       6.439  15.585 -22.060  1.00  0.72           O  
ATOM   3675  CB  PRO A 256       4.289  14.673 -19.995  1.00  0.72           C  
ATOM   3676  CG  PRO A 256       3.477  13.437 -20.224  1.00  0.72           C  
ATOM   3677  CD  PRO A 256       3.692  13.098 -21.683  1.00  0.72           C  
ATOM   3678  HA  PRO A 256       3.313  16.136 -21.301  1.00  0.72           H  
ATOM   3679 1HB  PRO A 256       5.340  14.475 -19.762  1.00  0.72           H  
ATOM   3680 2HB  PRO A 256       3.897  15.288 -19.172  1.00  0.72           H  
ATOM   3681 1HG  PRO A 256       3.821  12.636 -19.551  1.00  0.72           H  
ATOM   3682 2HG  PRO A 256       2.420  13.618 -19.983  1.00  0.72           H  
ATOM   3683 1HD  PRO A 256       4.542  12.425 -21.820  1.00  0.72           H  
ATOM   3684 2HD  PRO A 256       2.766  12.703 -22.061  1.00  0.72           H  
ATOM   3685  N   ALA A 257       5.448  17.503 -21.451  1.00  0.70           N  
ATOM   3686  CA  ALA A 257       6.627  18.323 -21.718  1.00  0.70           C  
ATOM   3687  C   ALA A 257       7.770  17.973 -20.780  1.00  0.70           C  
ATOM   3688  O   ALA A 257       7.548  17.685 -19.600  1.00  0.70           O  
ATOM   3689  CB  ALA A 257       6.292  19.779 -21.592  1.00  0.70           C  
ATOM   3690  H   ALA A 257       4.605  17.947 -21.117  1.00  0.70           H  
ATOM   3691  HA  ALA A 257       6.955  18.125 -22.740  1.00  0.70           H  
ATOM   3692 1HB  ALA A 257       7.160  20.345 -21.831  1.00  0.70           H  
ATOM   3693 2HB  ALA A 257       5.505  20.016 -22.284  1.00  0.70           H  
ATOM   3694 3HB  ALA A 257       5.973  19.995 -20.582  1.00  0.70           H  
ATOM   3695  N   ALA A 258       8.994  18.086 -21.280  1.00  0.68           N  
ATOM   3696  CA  ALA A 258      10.178  17.785 -20.480  1.00  0.68           C  
ATOM   3697  C   ALA A 258      11.197  18.899 -20.599  1.00  0.68           C  
ATOM   3698  O   ALA A 258      11.216  19.619 -21.592  1.00  0.68           O  
ATOM   3699  CB  ALA A 258      10.806  16.473 -20.942  1.00  0.68           C  
ATOM   3700  H   ALA A 258       9.103  18.367 -22.257  1.00  0.68           H  
ATOM   3701  HA  ALA A 258       9.879  17.701 -19.435  1.00  0.68           H  
ATOM   3702 1HB  ALA A 258      11.682  16.253 -20.330  1.00  0.68           H  
ATOM   3703 2HB  ALA A 258      10.081  15.669 -20.842  1.00  0.68           H  
ATOM   3704 3HB  ALA A 258      11.107  16.563 -21.988  1.00  0.68           H  
ATOM   3705  N   GLN A 259      12.038  19.066 -19.586  1.00  0.66           N  
ATOM   3706  CA  GLN A 259      13.098  20.076 -19.681  1.00  0.66           C  
ATOM   3707  C   GLN A 259      14.471  19.448 -19.613  1.00  0.66           C  
ATOM   3708  O   GLN A 259      14.743  18.631 -18.734  1.00  0.66           O  
ATOM   3709  CB  GLN A 259      12.985  21.147 -18.591  1.00  0.66           C  
ATOM   3710  CG  GLN A 259      14.084  22.235 -18.677  1.00  0.66           C  
ATOM   3711  CD  GLN A 259      13.964  23.367 -17.643  1.00  0.66           C  
ATOM   3712  OE1 GLN A 259      14.277  23.210 -16.450  1.00  0.66           O  
ATOM   3713  NE2 GLN A 259      13.502  24.524 -18.090  1.00  0.66           N  
ATOM   3714  H   GLN A 259      11.952  18.452 -18.773  1.00  0.66           H  
ATOM   3715  HA  GLN A 259      13.022  20.576 -20.648  1.00  0.66           H  
ATOM   3716 1HB  GLN A 259      12.019  21.646 -18.667  1.00  0.66           H  
ATOM   3717 2HB  GLN A 259      13.026  20.678 -17.647  1.00  0.66           H  
ATOM   3718 1HG  GLN A 259      15.056  21.760 -18.535  1.00  0.66           H  
ATOM   3719 2HG  GLN A 259      14.042  22.683 -19.672  1.00  0.66           H  
ATOM   3720 1HE2 GLN A 259      13.397  25.286 -17.458  1.00  0.66           H  
ATOM   3721 2HE2 GLN A 259      13.240  24.620 -19.076  1.00  0.66           H  
ATOM   3722  N   ASP A 260      15.311  19.792 -20.584  1.00  0.65           N  
ATOM   3723  CA  ASP A 260      16.685  19.303 -20.656  1.00  0.65           C  
ATOM   3724  C   ASP A 260      17.705  20.285 -20.091  1.00  0.65           C  
ATOM   3725  O   ASP A 260      17.538  21.503 -20.197  1.00  0.65           O  
ATOM   3726  CB  ASP A 260      17.067  18.988 -22.100  1.00  0.65           C  
ATOM   3727  CG  ASP A 260      17.028  20.228 -23.021  1.00  0.65           C  
ATOM   3728  OD1 ASP A 260      16.035  20.902 -23.021  1.00  0.65           O  
ATOM   3729  OD2 ASP A 260      17.993  20.501 -23.714  1.00  0.65           O  
ATOM   3730  H   ASP A 260      14.992  20.439 -21.294  1.00  0.65           H  
ATOM   3731  HA  ASP A 260      16.751  18.384 -20.078  1.00  0.65           H  
ATOM   3732 1HB  ASP A 260      18.072  18.567 -22.118  1.00  0.65           H  
ATOM   3733 2HB  ASP A 260      16.390  18.232 -22.495  1.00  0.65           H  
ATOM   3734  N   HIS A 261      18.805  19.742 -19.589  1.00  0.65           N  
ATOM   3735  CA  HIS A 261      19.957  20.533 -19.171  1.00  0.65           C  
ATOM   3736  C   HIS A 261      21.096  20.408 -20.202  1.00  0.65           C  
ATOM   3737  O   HIS A 261      21.778  19.383 -20.271  1.00  0.65           O  
ATOM   3738  CB  HIS A 261      20.423  20.080 -17.790  1.00  0.65           C  
ATOM   3739  CG  HIS A 261      19.416  20.338 -16.677  1.00  0.65           C  
ATOM   3740  ND1 HIS A 261      19.512  21.425 -15.829  1.00  0.65           N  
ATOM   3741  CD2 HIS A 261      18.315  19.654 -16.282  1.00  0.65           C  
ATOM   3742  CE1 HIS A 261      18.529  21.391 -14.951  1.00  0.65           C  
ATOM   3743  NE2 HIS A 261      17.794  20.324 -15.185  1.00  0.65           N  
ATOM   3744  H   HIS A 261      18.832  18.728 -19.499  1.00  0.65           H  
ATOM   3745  HA  HIS A 261      19.680  21.584 -19.108  1.00  0.65           H  
ATOM   3746 1HB  HIS A 261      20.631  19.007 -17.816  1.00  0.65           H  
ATOM   3747 2HB  HIS A 261      21.347  20.578 -17.537  1.00  0.65           H  
ATOM   3748  HD1 HIS A 261      20.218  22.140 -15.851  1.00  0.65           H  
ATOM   3749  HD2 HIS A 261      17.840  18.739 -16.648  1.00  0.65           H  
ATOM   3750  HE1 HIS A 261      18.448  22.167 -14.186  1.00  0.65           H  
ATOM   3751  N   LYS A 262      21.301  21.458 -21.008  1.00  0.65           N  
ATOM   3752  CA  LYS A 262      22.268  21.418 -22.123  1.00  0.65           C  
ATOM   3753  C   LYS A 262      23.732  21.655 -21.755  1.00  0.65           C  
ATOM   3754  O   LYS A 262      24.638  21.276 -22.497  1.00  0.65           O  
ATOM   3755  CB  LYS A 262      21.900  22.459 -23.181  1.00  0.65           C  
ATOM   3756  CG  LYS A 262      20.634  22.184 -23.966  1.00  0.65           C  
ATOM   3757  CD  LYS A 262      20.423  23.264 -25.038  1.00  0.65           C  
ATOM   3758  CE  LYS A 262      19.289  22.916 -26.012  1.00  0.65           C  
ATOM   3759  NZ  LYS A 262      17.973  22.836 -25.346  1.00  0.65           N  
ATOM   3760  H   LYS A 262      20.726  22.282 -20.883  1.00  0.65           H  
ATOM   3761  HA  LYS A 262      22.206  20.431 -22.581  1.00  0.65           H  
ATOM   3762 1HB  LYS A 262      21.784  23.431 -22.702  1.00  0.65           H  
ATOM   3763 2HB  LYS A 262      22.721  22.548 -23.896  1.00  0.65           H  
ATOM   3764 1HG  LYS A 262      20.682  21.200 -24.437  1.00  0.65           H  
ATOM   3765 2HG  LYS A 262      19.777  22.195 -23.286  1.00  0.65           H  
ATOM   3766 1HD  LYS A 262      20.174  24.209 -24.549  1.00  0.65           H  
ATOM   3767 2HD  LYS A 262      21.344  23.399 -25.602  1.00  0.65           H  
ATOM   3768 1HE  LYS A 262      19.243  23.687 -26.779  1.00  0.65           H  
ATOM   3769 2HE  LYS A 262      19.500  21.957 -26.484  1.00  0.65           H  
ATOM   3770 1HZ  LYS A 262      17.265  22.613 -26.016  1.00  0.65           H  
ATOM   3771 2HZ  LYS A 262      17.991  22.082 -24.630  1.00  0.65           H  
ATOM   3772 3HZ  LYS A 262      17.735  23.741 -24.900  1.00  0.65           H  
ATOM   3773  N   ARG A 263      23.986  22.345 -20.660  1.00  0.66           N  
ATOM   3774  CA  ARG A 263      25.371  22.685 -20.332  1.00  0.66           C  
ATOM   3775  C   ARG A 263      26.065  21.648 -19.471  1.00  0.66           C  
ATOM   3776  O   ARG A 263      25.452  21.043 -18.586  1.00  0.66           O  
ATOM   3777  CB  ARG A 263      25.429  24.022 -19.646  1.00  0.66           C  
ATOM   3778  CG  ARG A 263      24.916  25.187 -20.470  1.00  0.66           C  
ATOM   3779  CD  ARG A 263      25.893  25.557 -21.523  1.00  0.66           C  
ATOM   3780  NE  ARG A 263      25.375  26.580 -22.423  1.00  0.66           N  
ATOM   3781  CZ  ARG A 263      25.462  27.906 -22.231  1.00  0.66           C  
ATOM   3782  NH1 ARG A 263      26.058  28.366 -21.166  1.00  0.66           N  
ATOM   3783  NH2 ARG A 263      24.944  28.740 -23.119  1.00  0.66           N  
ATOM   3784  H   ARG A 263      23.227  22.641 -20.066  1.00  0.66           H  
ATOM   3785  HA  ARG A 263      25.930  22.773 -21.264  1.00  0.66           H  
ATOM   3786 1HB  ARG A 263      24.875  23.973 -18.731  1.00  0.66           H  
ATOM   3787 2HB  ARG A 263      26.447  24.235 -19.401  1.00  0.66           H  
ATOM   3788 1HG  ARG A 263      23.975  24.918 -20.946  1.00  0.66           H  
ATOM   3789 2HG  ARG A 263      24.770  26.054 -19.824  1.00  0.66           H  
ATOM   3790 1HD  ARG A 263      26.798  25.939 -21.053  1.00  0.66           H  
ATOM   3791 2HD  ARG A 263      26.140  24.679 -22.108  1.00  0.66           H  
ATOM   3792  HE  ARG A 263      24.933  26.244 -23.273  1.00  0.66           H  
ATOM   3793 1HH1 ARG A 263      26.461  27.711 -20.508  1.00  0.66           H  
ATOM   3794 2HH1 ARG A 263      26.132  29.358 -21.008  1.00  0.66           H  
ATOM   3795 1HH2 ARG A 263      24.480  28.375 -23.940  1.00  0.66           H  
ATOM   3796 2HH2 ARG A 263      25.010  29.734 -22.975  1.00  0.66           H  
ATOM   3797  N   ILE A 264      27.365  21.481 -19.709  1.00  0.68           N  
ATOM   3798  CA  ILE A 264      28.198  20.574 -18.926  1.00  0.68           C  
ATOM   3799  C   ILE A 264      28.423  20.979 -17.465  1.00  0.68           C  
ATOM   3800  O   ILE A 264      28.560  20.116 -16.597  1.00  0.68           O  
ATOM   3801  CB  ILE A 264      29.562  20.375 -19.615  1.00  0.68           C  
ATOM   3802  CG1 ILE A 264      30.314  19.189 -18.987  1.00  0.68           C  
ATOM   3803  CG2 ILE A 264      30.401  21.631 -19.590  1.00  0.68           C  
ATOM   3804  CD1 ILE A 264      29.662  17.841 -19.230  1.00  0.68           C  
ATOM   3805  H   ILE A 264      27.791  22.009 -20.477  1.00  0.68           H  
ATOM   3806  HA  ILE A 264      27.696  19.609 -18.920  1.00  0.68           H  
ATOM   3807  HB  ILE A 264      29.384  20.136 -20.642  1.00  0.68           H  
ATOM   3808 1HG1 ILE A 264      31.322  19.168 -19.384  1.00  0.68           H  
ATOM   3809 2HG1 ILE A 264      30.373  19.348 -17.909  1.00  0.68           H  
ATOM   3810 1HG2 ILE A 264      31.327  21.452 -20.134  1.00  0.68           H  
ATOM   3811 2HG2 ILE A 264      29.836  22.413 -20.065  1.00  0.68           H  
ATOM   3812 3HG2 ILE A 264      30.640  21.913 -18.575  1.00  0.68           H  
ATOM   3813 1HD1 ILE A 264      30.252  17.056 -18.756  1.00  0.68           H  
ATOM   3814 2HD1 ILE A 264      28.664  17.844 -18.819  1.00  0.68           H  
ATOM   3815 3HD1 ILE A 264      29.621  17.666 -20.296  1.00  0.68           H  
ATOM   3816  N   GLY A 265      28.499  22.283 -17.188  1.00  0.71           N  
ATOM   3817  CA  GLY A 265      28.784  22.740 -15.841  1.00  0.71           C  
ATOM   3818  C   GLY A 265      27.553  23.038 -15.008  1.00  0.71           C  
ATOM   3819  O   GLY A 265      26.515  23.494 -15.509  1.00  0.71           O  
ATOM   3820  H   GLY A 265      28.372  22.992 -17.906  1.00  0.71           H  
ATOM   3821 1HA  GLY A 265      29.387  21.990 -15.332  1.00  0.71           H  
ATOM   3822 2HA  GLY A 265      29.397  23.638 -15.903  1.00  0.71           H  
ATOM   3823  N   GLU A 266      27.713  22.862 -13.709  1.00  0.74           N  
ATOM   3824  CA  GLU A 266      26.644  23.130 -12.770  1.00  0.74           C  
ATOM   3825  C   GLU A 266      26.339  24.613 -12.805  1.00  0.74           C  
ATOM   3826  O   GLU A 266      27.222  25.435 -13.093  1.00  0.74           O  
ATOM   3827  CB  GLU A 266      27.047  22.641 -11.384  1.00  0.74           C  
ATOM   3828  CG  GLU A 266      27.179  21.120 -11.324  1.00  0.74           C  
ATOM   3829  CD  GLU A 266      27.633  20.592 -10.006  1.00  0.74           C  
ATOM   3830  OE1 GLU A 266      28.414  21.238  -9.341  1.00  0.74           O  
ATOM   3831  OE2 GLU A 266      27.201  19.523  -9.646  1.00  0.74           O  
ATOM   3832  H   GLU A 266      28.596  22.508 -13.367  1.00  0.74           H  
ATOM   3833  HA  GLU A 266      25.747  22.590 -13.079  1.00  0.74           H  
ATOM   3834 1HB  GLU A 266      27.995  23.089 -11.092  1.00  0.74           H  
ATOM   3835 2HB  GLU A 266      26.291  22.945 -10.657  1.00  0.74           H  
ATOM   3836 1HG  GLU A 266      26.199  20.691 -11.548  1.00  0.74           H  
ATOM   3837 2HG  GLU A 266      27.870  20.793 -12.102  1.00  0.74           H  
ATOM   3838  N   GLY A 267      25.070  24.963 -12.608  1.00  0.76           N  
ATOM   3839  CA  GLY A 267      24.676  26.360 -12.649  1.00  0.76           C  
ATOM   3840  C   GLY A 267      24.491  26.832 -14.088  1.00  0.76           C  
ATOM   3841  O   GLY A 267      24.363  28.031 -14.338  1.00  0.76           O  
ATOM   3842  H   GLY A 267      24.360  24.254 -12.394  1.00  0.76           H  
ATOM   3843 1HA  GLY A 267      23.743  26.486 -12.099  1.00  0.76           H  
ATOM   3844 2HA  GLY A 267      25.431  26.969 -12.155  1.00  0.76           H  
ATOM   3845  N   ASP A 268      24.426  25.874 -15.027  1.00  0.79           N  
ATOM   3846  CA  ASP A 268      24.297  26.140 -16.460  1.00  0.79           C  
ATOM   3847  C   ASP A 268      25.493  26.929 -16.971  1.00  0.79           C  
ATOM   3848  O   ASP A 268      25.363  27.939 -17.669  1.00  0.79           O  
ATOM   3849  CB  ASP A 268      22.981  26.872 -16.794  1.00  0.79           C  
ATOM   3850  CG  ASP A 268      21.688  26.038 -16.499  1.00  0.79           C  
ATOM   3851  OD1 ASP A 268      21.658  24.832 -16.754  1.00  0.79           O  
ATOM   3852  OD2 ASP A 268      20.751  26.615 -15.984  1.00  0.79           O  
ATOM   3853  H   ASP A 268      24.588  24.910 -14.743  1.00  0.79           H  
ATOM   3854  HA  ASP A 268      24.287  25.184 -16.972  1.00  0.79           H  
ATOM   3855 1HB  ASP A 268      22.922  27.810 -16.253  1.00  0.79           H  
ATOM   3856 2HB  ASP A 268      22.984  27.125 -17.852  1.00  0.79           H  
ATOM   3857  N   THR A 269      26.671  26.429 -16.608  1.00  0.81           N  
ATOM   3858  CA  THR A 269      27.950  27.014 -16.985  1.00  0.81           C  
ATOM   3859  C   THR A 269      28.739  26.096 -17.930  1.00  0.81           C  
ATOM   3860  O   THR A 269      28.339  24.963 -18.206  1.00  0.81           O  
ATOM   3861  CB  THR A 269      28.787  27.354 -15.725  1.00  0.81           C  
ATOM   3862  OG1 THR A 269      29.112  26.147 -14.991  1.00  0.81           O  
ATOM   3863  CG2 THR A 269      28.012  28.284 -14.821  1.00  0.81           C  
ATOM   3864  H   THR A 269      26.664  25.572 -16.053  1.00  0.81           H  
ATOM   3865  HA  THR A 269      27.756  27.946 -17.515  1.00  0.81           H  
ATOM   3866  HB  THR A 269      29.710  27.837 -16.032  1.00  0.81           H  
ATOM   3867  HG1 THR A 269      28.376  25.925 -14.349  1.00  0.81           H  
ATOM   3868 1HG2 THR A 269      28.611  28.522 -13.946  1.00  0.81           H  
ATOM   3869 2HG2 THR A 269      27.771  29.199 -15.358  1.00  0.81           H  
ATOM   3870 3HG2 THR A 269      27.100  27.801 -14.506  1.00  0.81           H  
ATOM   3871  N   GLY A 270      29.846  26.595 -18.467  1.00  0.81           N  
ATOM   3872  CA  GLY A 270      30.657  25.774 -19.359  1.00  0.81           C  
ATOM   3873  C   GLY A 270      30.064  25.640 -20.764  1.00  0.81           C  
ATOM   3874  O   GLY A 270      29.322  26.504 -21.229  1.00  0.81           O  
ATOM   3875  H   GLY A 270      30.138  27.535 -18.242  1.00  0.81           H  
ATOM   3876 1HA  GLY A 270      31.655  26.206 -19.431  1.00  0.81           H  
ATOM   3877 2HA  GLY A 270      30.776  24.784 -18.923  1.00  0.81           H  
ATOM   3878  N   LEU A 271      30.467  24.575 -21.442  1.00  0.80           N  
ATOM   3879  CA  LEU A 271      30.146  24.282 -22.834  1.00  0.80           C  
ATOM   3880  C   LEU A 271      28.819  23.547 -23.040  1.00  0.80           C  
ATOM   3881  O   LEU A 271      28.307  22.874 -22.141  1.00  0.80           O  
ATOM   3882  CB  LEU A 271      31.265  23.425 -23.416  1.00  0.80           C  
ATOM   3883  CG  LEU A 271      32.658  24.043 -23.401  1.00  0.80           C  
ATOM   3884  CD1 LEU A 271      33.658  23.018 -23.914  1.00  0.80           C  
ATOM   3885  CD2 LEU A 271      32.662  25.294 -24.260  1.00  0.80           C  
ATOM   3886  H   LEU A 271      31.063  23.922 -20.955  1.00  0.80           H  
ATOM   3887  HA  LEU A 271      30.098  25.226 -23.375  1.00  0.80           H  
ATOM   3888 1HB  LEU A 271      31.314  22.506 -22.839  1.00  0.80           H  
ATOM   3889 2HB  LEU A 271      31.014  23.172 -24.447  1.00  0.80           H  
ATOM   3890  HG  LEU A 271      32.934  24.306 -22.380  1.00  0.80           H  
ATOM   3891 1HD1 LEU A 271      34.659  23.448 -23.901  1.00  0.80           H  
ATOM   3892 2HD1 LEU A 271      33.635  22.135 -23.274  1.00  0.80           H  
ATOM   3893 3HD1 LEU A 271      33.397  22.735 -24.933  1.00  0.80           H  
ATOM   3894 1HD2 LEU A 271      33.659  25.738 -24.251  1.00  0.80           H  
ATOM   3895 2HD2 LEU A 271      32.390  25.033 -25.284  1.00  0.80           H  
ATOM   3896 3HD2 LEU A 271      31.941  26.011 -23.866  1.00  0.80           H  
ATOM   3897  N   ASN A 272      28.272  23.657 -24.254  1.00  0.78           N  
ATOM   3898  CA  ASN A 272      27.059  22.917 -24.614  1.00  0.78           C  
ATOM   3899  C   ASN A 272      27.378  21.461 -24.929  1.00  0.78           C  
ATOM   3900  O   ASN A 272      28.384  21.154 -25.574  1.00  0.78           O  
ATOM   3901  CB  ASN A 272      26.358  23.545 -25.802  1.00  0.78           C  
ATOM   3902  CG  ASN A 272      25.730  24.869 -25.502  1.00  0.78           C  
ATOM   3903  OD1 ASN A 272      24.941  25.000 -24.558  1.00  0.78           O  
ATOM   3904  ND2 ASN A 272      26.063  25.856 -26.293  1.00  0.78           N  
ATOM   3905  H   ASN A 272      28.715  24.245 -24.946  1.00  0.78           H  
ATOM   3906  HA  ASN A 272      26.378  22.917 -23.763  1.00  0.78           H  
ATOM   3907 1HB  ASN A 272      27.070  23.668 -26.619  1.00  0.78           H  
ATOM   3908 2HB  ASN A 272      25.580  22.861 -26.153  1.00  0.78           H  
ATOM   3909 1HD2 ASN A 272      25.677  26.767 -26.165  1.00  0.78           H  
ATOM   3910 2HD2 ASN A 272      26.700  25.696 -27.050  1.00  0.78           H  
ATOM   3911  N   THR A 273      26.485  20.587 -24.497  1.00  0.75           N  
ATOM   3912  CA  THR A 273      26.556  19.149 -24.681  1.00  0.75           C  
ATOM   3913  C   THR A 273      25.312  18.640 -25.381  1.00  0.75           C  
ATOM   3914  O   THR A 273      24.436  19.418 -25.757  1.00  0.75           O  
ATOM   3915  CB  THR A 273      26.606  18.436 -23.337  1.00  0.75           C  
ATOM   3916  OG1 THR A 273      25.355  18.631 -22.693  1.00  0.75           O  
ATOM   3917  CG2 THR A 273      27.716  18.960 -22.474  1.00  0.75           C  
ATOM   3918  H   THR A 273      25.702  20.937 -23.950  1.00  0.75           H  
ATOM   3919  HA  THR A 273      27.432  18.902 -25.281  1.00  0.75           H  
ATOM   3920  HB  THR A 273      26.736  17.407 -23.506  1.00  0.75           H  
ATOM   3921  HG1 THR A 273      25.201  19.601 -22.579  1.00  0.75           H  
ATOM   3922 1HG2 THR A 273      27.709  18.431 -21.528  1.00  0.75           H  
ATOM   3923 2HG2 THR A 273      28.661  18.803 -22.973  1.00  0.75           H  
ATOM   3924 3HG2 THR A 273      27.567  20.025 -22.297  1.00  0.75           H  
ATOM   3925  N   GLY A 274      25.208  17.315 -25.505  1.00  0.72           N  
ATOM   3926  CA  GLY A 274      24.025  16.683 -26.088  1.00  0.72           C  
ATOM   3927  C   GLY A 274      22.878  16.524 -25.066  1.00  0.72           C  
ATOM   3928  O   GLY A 274      21.848  15.923 -25.372  1.00  0.72           O  
ATOM   3929  H   GLY A 274      25.972  16.714 -25.197  1.00  0.72           H  
ATOM   3930 1HA  GLY A 274      23.678  17.277 -26.933  1.00  0.72           H  
ATOM   3931 2HA  GLY A 274      24.298  15.704 -26.479  1.00  0.72           H  
ATOM   3932  N   GLY A 275      23.070  17.047 -23.849  1.00  0.68           N  
ATOM   3933  CA  GLY A 275      22.116  16.957 -22.750  1.00  0.68           C  
ATOM   3934  C   GLY A 275      22.666  16.093 -21.622  1.00  0.68           C  
ATOM   3935  O   GLY A 275      22.927  14.895 -21.800  1.00  0.68           O  
ATOM   3936  H   GLY A 275      23.931  17.549 -23.646  1.00  0.68           H  
ATOM   3937 1HA  GLY A 275      21.904  17.957 -22.374  1.00  0.68           H  
ATOM   3938 2HA  GLY A 275      21.172  16.547 -23.108  1.00  0.68           H  
ATOM   3939  N   MET A 276      22.823  16.733 -20.454  1.00  0.66           N  
ATOM   3940  CA  MET A 276      23.361  16.129 -19.239  1.00  0.66           C  
ATOM   3941  C   MET A 276      22.297  15.682 -18.241  1.00  0.66           C  
ATOM   3942  O   MET A 276      22.594  15.287 -17.107  1.00  0.66           O  
ATOM   3943  CB  MET A 276      24.369  17.058 -18.581  1.00  0.66           C  
ATOM   3944  CG  MET A 276      25.644  17.189 -19.363  1.00  0.66           C  
ATOM   3945  SD  MET A 276      26.484  15.565 -19.577  1.00  0.66           S  
ATOM   3946  CE  MET A 276      27.012  15.177 -17.894  1.00  0.66           C  
ATOM   3947  H   MET A 276      22.553  17.717 -20.409  1.00  0.66           H  
ATOM   3948  HA  MET A 276      23.912  15.252 -19.556  1.00  0.66           H  
ATOM   3949 1HB  MET A 276      23.935  18.059 -18.485  1.00  0.66           H  
ATOM   3950 2HB  MET A 276      24.608  16.699 -17.581  1.00  0.66           H  
ATOM   3951 1HG  MET A 276      25.436  17.611 -20.341  1.00  0.66           H  
ATOM   3952 2HG  MET A 276      26.302  17.857 -18.836  1.00  0.66           H  
ATOM   3953 1HE  MET A 276      27.511  14.211 -17.871  1.00  0.66           H  
ATOM   3954 2HE  MET A 276      27.692  15.945 -17.530  1.00  0.66           H  
ATOM   3955 3HE  MET A 276      26.138  15.134 -17.246  1.00  0.66           H  
ATOM   3956  N   GLY A 277      21.058  15.751 -18.661  1.00  0.66           N  
ATOM   3957  CA  GLY A 277      19.954  15.344 -17.821  1.00  0.66           C  
ATOM   3958  C   GLY A 277      18.661  15.974 -18.276  1.00  0.66           C  
ATOM   3959  O   GLY A 277      18.648  16.850 -19.151  1.00  0.66           O  
ATOM   3960  H   GLY A 277      20.883  16.081 -19.596  1.00  0.66           H  
ATOM   3961 1HA  GLY A 277      19.859  14.258 -17.860  1.00  0.66           H  
ATOM   3962 2HA  GLY A 277      20.152  15.606 -16.784  1.00  0.66           H  
ATOM   3963  N   ALA A 278      17.572  15.493 -17.698  1.00  0.67           N  
ATOM   3964  CA  ALA A 278      16.243  15.973 -18.035  1.00  0.67           C  
ATOM   3965  C   ALA A 278      15.207  15.600 -16.990  1.00  0.67           C  
ATOM   3966  O   ALA A 278      15.393  14.678 -16.197  1.00  0.67           O  
ATOM   3967  CB  ALA A 278      15.795  15.417 -19.376  1.00  0.67           C  
ATOM   3968  H   ALA A 278      17.702  14.773 -16.989  1.00  0.67           H  
ATOM   3969  HA  ALA A 278      16.298  17.053 -18.080  1.00  0.67           H  
ATOM   3970 1HB  ALA A 278      14.811  15.819 -19.611  1.00  0.67           H  
ATOM   3971 2HB  ALA A 278      16.497  15.698 -20.159  1.00  0.67           H  
ATOM   3972 3HB  ALA A 278      15.739  14.332 -19.310  1.00  0.67           H  
ATOM   3973  N   TYR A 279      14.081  16.287 -17.005  1.00  0.71           N  
ATOM   3974  CA  TYR A 279      12.997  15.847 -16.132  1.00  0.71           C  
ATOM   3975  C   TYR A 279      11.607  16.105 -16.685  1.00  0.71           C  
ATOM   3976  O   TYR A 279      11.410  16.936 -17.581  1.00  0.71           O  
ATOM   3977  CB  TYR A 279      13.152  16.484 -14.769  1.00  0.71           C  
ATOM   3978  CG  TYR A 279      13.020  17.916 -14.795  1.00  0.71           C  
ATOM   3979  CD1 TYR A 279      11.812  18.479 -14.520  1.00  0.71           C  
ATOM   3980  CD2 TYR A 279      14.112  18.695 -15.135  1.00  0.71           C  
ATOM   3981  CE1 TYR A 279      11.681  19.812 -14.580  1.00  0.71           C  
ATOM   3982  CE2 TYR A 279      13.969  20.046 -15.201  1.00  0.71           C  
ATOM   3983  CZ  TYR A 279      12.746  20.603 -14.927  1.00  0.71           C  
ATOM   3984  OH  TYR A 279      12.565  21.954 -15.014  1.00  0.71           O  
ATOM   3985  H   TYR A 279      14.001  17.095 -17.624  1.00  0.71           H  
ATOM   3986  HA  TYR A 279      13.085  14.768 -16.011  1.00  0.71           H  
ATOM   3987 1HB  TYR A 279      12.393  16.084 -14.098  1.00  0.71           H  
ATOM   3988 2HB  TYR A 279      14.130  16.239 -14.360  1.00  0.71           H  
ATOM   3989  HD1 TYR A 279      10.957  17.852 -14.256  1.00  0.71           H  
ATOM   3990  HD2 TYR A 279      15.075  18.236 -15.361  1.00  0.71           H  
ATOM   3991  HE1 TYR A 279      10.744  20.255 -14.362  1.00  0.71           H  
ATOM   3992  HE2 TYR A 279      14.817  20.679 -15.481  1.00  0.71           H  
ATOM   3993  HH  TYR A 279      13.336  22.355 -15.441  1.00  0.71           H  
ATOM   3994  N   ALA A 280      10.625  15.402 -16.116  1.00  0.78           N  
ATOM   3995  CA  ALA A 280       9.253  15.545 -16.573  1.00  0.78           C  
ATOM   3996  C   ALA A 280       8.175  15.229 -15.533  1.00  0.78           C  
ATOM   3997  O   ALA A 280       8.389  14.436 -14.621  1.00  0.78           O  
ATOM   3998  CB  ALA A 280       9.022  14.582 -17.727  1.00  0.78           C  
ATOM   3999  H   ALA A 280      10.866  14.729 -15.391  1.00  0.78           H  
ATOM   4000  HA  ALA A 280       9.141  16.566 -16.917  1.00  0.78           H  
ATOM   4001 1HB  ALA A 280       8.011  14.713 -18.110  1.00  0.78           H  
ATOM   4002 2HB  ALA A 280       9.737  14.782 -18.523  1.00  0.78           H  
ATOM   4003 3HB  ALA A 280       9.151  13.559 -17.382  1.00  0.78           H  
ATOM   4004  N   PRO A 281       6.991  15.838 -15.694  1.00  0.87           N  
ATOM   4005  CA  PRO A 281       6.645  17.031 -16.456  1.00  0.87           C  
ATOM   4006  C   PRO A 281       7.339  18.263 -15.898  1.00  0.87           C  
ATOM   4007  O   PRO A 281       7.522  18.380 -14.686  1.00  0.87           O  
ATOM   4008  CB  PRO A 281       5.133  17.121 -16.297  1.00  0.87           C  
ATOM   4009  CG  PRO A 281       4.713  15.726 -15.938  1.00  0.87           C  
ATOM   4010  CD  PRO A 281       5.840  15.192 -15.097  1.00  0.87           C  
ATOM   4011  HA  PRO A 281       6.901  16.874 -17.509  1.00  0.87           H  
ATOM   4012 1HB  PRO A 281       4.891  17.846 -15.512  1.00  0.87           H  
ATOM   4013 2HB  PRO A 281       4.672  17.490 -17.221  1.00  0.87           H  
ATOM   4014 1HG  PRO A 281       3.767  15.760 -15.382  1.00  0.87           H  
ATOM   4015 2HG  PRO A 281       4.534  15.124 -16.831  1.00  0.87           H  
ATOM   4016 1HD  PRO A 281       5.692  15.513 -14.069  1.00  0.87           H  
ATOM   4017 2HD  PRO A 281       5.916  14.113 -15.169  1.00  0.87           H  
ATOM   4018  N   ALA A 282       7.696  19.201 -16.752  1.00  0.99           N  
ATOM   4019  CA  ALA A 282       8.258  20.430 -16.200  1.00  0.99           C  
ATOM   4020  C   ALA A 282       7.129  21.318 -15.653  1.00  0.99           C  
ATOM   4021  O   ALA A 282       6.156  21.542 -16.366  1.00  0.99           O  
ATOM   4022  CB  ALA A 282       9.043  21.167 -17.241  1.00  0.99           C  
ATOM   4023  H   ALA A 282       7.584  19.032 -17.754  1.00  0.99           H  
ATOM   4024  HA  ALA A 282       8.912  20.138 -15.398  1.00  0.99           H  
ATOM   4025 1HB  ALA A 282       9.487  22.046 -16.811  1.00  0.99           H  
ATOM   4026 2HB  ALA A 282       9.835  20.522 -17.629  1.00  0.99           H  
ATOM   4027 3HB  ALA A 282       8.362  21.435 -18.024  1.00  0.99           H  
ATOM   4028  N   PRO A 283       7.268  21.949 -14.467  1.00  1.14           N  
ATOM   4029  CA  PRO A 283       6.259  22.798 -13.834  1.00  1.14           C  
ATOM   4030  C   PRO A 283       5.949  24.068 -14.616  1.00  1.14           C  
ATOM   4031  O   PRO A 283       4.900  24.683 -14.438  1.00  1.14           O  
ATOM   4032  CB  PRO A 283       6.899  23.134 -12.491  1.00  1.14           C  
ATOM   4033  CG  PRO A 283       8.369  22.995 -12.706  1.00  1.14           C  
ATOM   4034  CD  PRO A 283       8.523  21.862 -13.712  1.00  1.14           C  
ATOM   4035  HA  PRO A 283       5.349  22.208 -13.670  1.00  1.14           H  
ATOM   4036 1HB  PRO A 283       6.609  24.147 -12.180  1.00  1.14           H  
ATOM   4037 2HB  PRO A 283       6.524  22.448 -11.723  1.00  1.14           H  
ATOM   4038 1HG  PRO A 283       8.797  23.947 -13.044  1.00  1.14           H  
ATOM   4039 2HG  PRO A 283       8.825  22.779 -11.732  1.00  1.14           H  
ATOM   4040 1HD  PRO A 283       9.391  22.084 -14.349  1.00  1.14           H  
ATOM   4041 2HD  PRO A 283       8.599  20.888 -13.201  1.00  1.14           H  
ATOM   4042  N   ILE A 284       6.877  24.456 -15.483  1.00  1.31           N  
ATOM   4043  CA  ILE A 284       6.749  25.648 -16.303  1.00  1.31           C  
ATOM   4044  C   ILE A 284       5.768  25.433 -17.453  1.00  1.31           C  
ATOM   4045  O   ILE A 284       5.211  26.378 -18.019  1.00  1.31           O  
ATOM   4046  CB  ILE A 284       8.151  26.048 -16.803  1.00  1.31           C  
ATOM   4047  CG1 ILE A 284       8.719  24.963 -17.744  1.00  1.31           C  
ATOM   4048  CG2 ILE A 284       9.079  26.216 -15.620  1.00  1.31           C  
ATOM   4049  CD1 ILE A 284      10.048  25.320 -18.383  1.00  1.31           C  
ATOM   4050  H   ILE A 284       7.716  23.907 -15.576  1.00  1.31           H  
ATOM   4051  HA  ILE A 284       6.367  26.454 -15.678  1.00  1.31           H  
ATOM   4052  HB  ILE A 284       8.090  26.984 -17.359  1.00  1.31           H  
ATOM   4053 1HG1 ILE A 284       8.833  24.071 -17.177  1.00  1.31           H  
ATOM   4054 2HG1 ILE A 284       8.018  24.776 -18.552  1.00  1.31           H  
ATOM   4055 1HG2 ILE A 284      10.071  26.505 -15.970  1.00  1.31           H  
ATOM   4056 2HG2 ILE A 284       8.689  26.989 -14.958  1.00  1.31           H  
ATOM   4057 3HG2 ILE A 284       9.146  25.275 -15.078  1.00  1.31           H  
ATOM   4058 1HD1 ILE A 284      10.396  24.514 -19.016  1.00  1.31           H  
ATOM   4059 2HD1 ILE A 284       9.937  26.204 -18.977  1.00  1.31           H  
ATOM   4060 3HD1 ILE A 284      10.782  25.496 -17.603  1.00  1.31           H  
ATOM   4061  N   ALA A 285       5.541  24.174 -17.807  1.00  1.48           N  
ATOM   4062  CA  ALA A 285       4.675  23.837 -18.917  1.00  1.48           C  
ATOM   4063  C   ALA A 285       3.228  23.778 -18.468  1.00  1.48           C  
ATOM   4064  O   ALA A 285       2.644  22.700 -18.361  1.00  1.48           O  
ATOM   4065  CB  ALA A 285       5.101  22.527 -19.507  1.00  1.48           C  
ATOM   4066  H   ALA A 285       5.960  23.408 -17.279  1.00  1.48           H  
ATOM   4067  HA  ALA A 285       4.765  24.617 -19.673  1.00  1.48           H  
ATOM   4068 1HB  ALA A 285       4.474  22.288 -20.339  1.00  1.48           H  
ATOM   4069 2HB  ALA A 285       6.134  22.596 -19.834  1.00  1.48           H  
ATOM   4070 3HB  ALA A 285       5.012  21.748 -18.749  1.00  1.48           H  
ATOM   4071  N   THR A 286       2.658  24.947 -18.221  1.00  1.62           N  
ATOM   4072  CA  THR A 286       1.314  25.039 -17.670  1.00  1.62           C  
ATOM   4073  C   THR A 286       0.313  24.634 -18.718  1.00  1.62           C  
ATOM   4074  O   THR A 286       0.672  24.537 -19.888  1.00  1.62           O  
ATOM   4075  CB  THR A 286       1.003  26.469 -17.215  1.00  1.62           C  
ATOM   4076  OG1 THR A 286       1.009  27.365 -18.364  1.00  1.62           O  
ATOM   4077  CG2 THR A 286       2.073  26.914 -16.234  1.00  1.62           C  
ATOM   4078  H   THR A 286       3.241  25.777 -18.346  1.00  1.62           H  
ATOM   4079  HA  THR A 286       1.228  24.370 -16.822  1.00  1.62           H  
ATOM   4080  HB  THR A 286       0.028  26.505 -16.734  1.00  1.62           H  
ATOM   4081  HG1 THR A 286       1.045  28.281 -18.050  1.00  1.62           H  
ATOM   4082 1HG2 THR A 286       1.869  27.931 -15.904  1.00  1.62           H  
ATOM   4083 2HG2 THR A 286       2.080  26.246 -15.372  1.00  1.62           H  
ATOM   4084 3HG2 THR A 286       3.046  26.881 -16.719  1.00  1.62           H  
ATOM   4085  N   LYS A 287      -0.947  24.431 -18.317  1.00  1.70           N  
ATOM   4086  CA  LYS A 287      -1.971  24.053 -19.286  1.00  1.70           C  
ATOM   4087  C   LYS A 287      -1.972  25.031 -20.445  1.00  1.70           C  
ATOM   4088  O   LYS A 287      -1.932  24.615 -21.599  1.00  1.70           O  
ATOM   4089  CB  LYS A 287      -3.354  24.006 -18.628  1.00  1.70           C  
ATOM   4090  CG  LYS A 287      -4.524  23.550 -19.545  1.00  1.70           C  
ATOM   4091  CD  LYS A 287      -5.840  23.449 -18.739  1.00  1.70           C  
ATOM   4092  CE  LYS A 287      -6.995  22.847 -19.541  1.00  1.70           C  
ATOM   4093  NZ  LYS A 287      -7.535  23.782 -20.553  1.00  1.70           N  
ATOM   4094  H   LYS A 287      -1.191  24.520 -17.342  1.00  1.70           H  
ATOM   4095  HA  LYS A 287      -1.736  23.061 -19.676  1.00  1.70           H  
ATOM   4096 1HB  LYS A 287      -3.320  23.331 -17.776  1.00  1.70           H  
ATOM   4097 2HB  LYS A 287      -3.606  24.992 -18.245  1.00  1.70           H  
ATOM   4098 1HG  LYS A 287      -4.656  24.260 -20.367  1.00  1.70           H  
ATOM   4099 2HG  LYS A 287      -4.296  22.570 -19.967  1.00  1.70           H  
ATOM   4100 1HD  LYS A 287      -5.681  22.826 -17.886  1.00  1.70           H  
ATOM   4101 2HD  LYS A 287      -6.126  24.439 -18.391  1.00  1.70           H  
ATOM   4102 1HE  LYS A 287      -6.642  21.946 -20.043  1.00  1.70           H  
ATOM   4103 2HE  LYS A 287      -7.795  22.576 -18.852  1.00  1.70           H  
ATOM   4104 1HZ  LYS A 287      -8.279  23.340 -21.063  1.00  1.70           H  
ATOM   4105 2HZ  LYS A 287      -7.873  24.618 -20.121  1.00  1.70           H  
ATOM   4106 3HZ  LYS A 287      -6.795  24.026 -21.223  1.00  1.70           H  
ATOM   4107  N   GLU A 288      -1.967  26.335 -20.144  1.00  1.69           N  
ATOM   4108  CA  GLU A 288      -1.945  27.335 -21.202  1.00  1.69           C  
ATOM   4109  C   GLU A 288      -0.720  27.196 -22.095  1.00  1.69           C  
ATOM   4110  O   GLU A 288      -0.833  27.230 -23.325  1.00  1.69           O  
ATOM   4111  CB  GLU A 288      -1.981  28.751 -20.635  1.00  1.69           C  
ATOM   4112  CG  GLU A 288      -1.967  29.821 -21.723  1.00  1.69           C  
ATOM   4113  CD  GLU A 288      -2.059  31.236 -21.210  1.00  1.69           C  
ATOM   4114  OE1 GLU A 288      -2.149  31.429 -20.019  1.00  1.69           O  
ATOM   4115  OE2 GLU A 288      -2.023  32.132 -22.033  1.00  1.69           O  
ATOM   4116  H   GLU A 288      -1.976  26.622 -19.177  1.00  1.69           H  
ATOM   4117  HA  GLU A 288      -2.832  27.187 -21.824  1.00  1.69           H  
ATOM   4118 1HB  GLU A 288      -2.876  28.885 -20.028  1.00  1.69           H  
ATOM   4119 2HB  GLU A 288      -1.114  28.906 -19.992  1.00  1.69           H  
ATOM   4120 1HG  GLU A 288      -1.038  29.718 -22.285  1.00  1.69           H  
ATOM   4121 2HG  GLU A 288      -2.792  29.636 -22.410  1.00  1.69           H  
ATOM   4122  N   ILE A 289       0.462  26.999 -21.513  1.00  1.60           N  
ATOM   4123  CA  ILE A 289       1.616  26.865 -22.386  1.00  1.60           C  
ATOM   4124  C   ILE A 289       1.488  25.653 -23.273  1.00  1.60           C  
ATOM   4125  O   ILE A 289       1.817  25.714 -24.459  1.00  1.60           O  
ATOM   4126  CB  ILE A 289       2.933  26.775 -21.623  1.00  1.60           C  
ATOM   4127  CG1 ILE A 289       3.210  28.091 -20.913  1.00  1.60           C  
ATOM   4128  CG2 ILE A 289       4.062  26.371 -22.559  1.00  1.60           C  
ATOM   4129  CD1 ILE A 289       3.335  29.255 -21.866  1.00  1.60           C  
ATOM   4130  H   ILE A 289       0.566  26.958 -20.488  1.00  1.60           H  
ATOM   4131  HA  ILE A 289       1.659  27.743 -23.030  1.00  1.60           H  
ATOM   4132  HB  ILE A 289       2.833  26.017 -20.849  1.00  1.60           H  
ATOM   4133 1HG1 ILE A 289       2.404  28.299 -20.225  1.00  1.60           H  
ATOM   4134 2HG1 ILE A 289       4.135  27.997 -20.345  1.00  1.60           H  
ATOM   4135 1HG2 ILE A 289       4.976  26.284 -22.001  1.00  1.60           H  
ATOM   4136 2HG2 ILE A 289       3.821  25.413 -23.005  1.00  1.60           H  
ATOM   4137 3HG2 ILE A 289       4.182  27.121 -23.340  1.00  1.60           H  
ATOM   4138 1HD1 ILE A 289       3.534  30.167 -21.303  1.00  1.60           H  
ATOM   4139 2HD1 ILE A 289       4.153  29.064 -22.557  1.00  1.60           H  
ATOM   4140 3HD1 ILE A 289       2.402  29.367 -22.419  1.00  1.60           H  
ATOM   4141  N   MET A 290       1.023  24.545 -22.719  1.00  1.47           N  
ATOM   4142  CA  MET A 290       0.922  23.360 -23.529  1.00  1.47           C  
ATOM   4143  C   MET A 290      -0.164  23.445 -24.578  1.00  1.47           C  
ATOM   4144  O   MET A 290       0.032  22.976 -25.699  1.00  1.47           O  
ATOM   4145  CB  MET A 290       0.766  22.148 -22.645  1.00  1.47           C  
ATOM   4146  CG  MET A 290       2.015  21.899 -21.882  1.00  1.47           C  
ATOM   4147  SD  MET A 290       3.413  21.864 -23.009  1.00  1.47           S  
ATOM   4148  CE  MET A 290       2.927  20.478 -24.002  1.00  1.47           C  
ATOM   4149  H   MET A 290       0.751  24.532 -21.734  1.00  1.47           H  
ATOM   4150  HA  MET A 290       1.866  23.248 -24.060  1.00  1.47           H  
ATOM   4151 1HB  MET A 290      -0.046  22.324 -21.930  1.00  1.47           H  
ATOM   4152 2HB  MET A 290       0.516  21.271 -23.238  1.00  1.47           H  
ATOM   4153 1HG  MET A 290       2.161  22.703 -21.158  1.00  1.47           H  
ATOM   4154 2HG  MET A 290       1.964  20.953 -21.346  1.00  1.47           H  
ATOM   4155 1HE  MET A 290       3.665  20.306 -24.751  1.00  1.47           H  
ATOM   4156 2HE  MET A 290       2.831  19.592 -23.375  1.00  1.47           H  
ATOM   4157 3HE  MET A 290       1.971  20.690 -24.484  1.00  1.47           H  
ATOM   4158  N   GLU A 291      -1.283  24.113 -24.283  1.00  1.32           N  
ATOM   4159  CA  GLU A 291      -2.289  24.254 -25.314  1.00  1.32           C  
ATOM   4160  C   GLU A 291      -1.716  25.073 -26.447  1.00  1.32           C  
ATOM   4161  O   GLU A 291      -1.930  24.758 -27.613  1.00  1.32           O  
ATOM   4162  CB  GLU A 291      -3.579  24.895 -24.797  1.00  1.32           C  
ATOM   4163  CG  GLU A 291      -4.412  24.004 -23.889  1.00  1.32           C  
ATOM   4164  CD  GLU A 291      -5.667  24.674 -23.391  1.00  1.32           C  
ATOM   4165  OE1 GLU A 291      -5.841  25.847 -23.604  1.00  1.32           O  
ATOM   4166  OE2 GLU A 291      -6.471  23.989 -22.791  1.00  1.32           O  
ATOM   4167  H   GLU A 291      -1.435  24.488 -23.346  1.00  1.32           H  
ATOM   4168  HA  GLU A 291      -2.534  23.264 -25.702  1.00  1.32           H  
ATOM   4169 1HB  GLU A 291      -3.320  25.795 -24.229  1.00  1.32           H  
ATOM   4170 2HB  GLU A 291      -4.197  25.205 -25.637  1.00  1.32           H  
ATOM   4171 1HG  GLU A 291      -4.688  23.106 -24.439  1.00  1.32           H  
ATOM   4172 2HG  GLU A 291      -3.806  23.697 -23.041  1.00  1.32           H  
ATOM   4173  N   ARG A 292      -0.949  26.109 -26.110  1.00  1.19           N  
ATOM   4174  CA  ARG A 292      -0.332  26.940 -27.130  1.00  1.19           C  
ATOM   4175  C   ARG A 292       0.751  26.173 -27.901  1.00  1.19           C  
ATOM   4176  O   ARG A 292       0.815  26.220 -29.130  1.00  1.19           O  
ATOM   4177  CB  ARG A 292       0.252  28.190 -26.499  1.00  1.19           C  
ATOM   4178  CG  ARG A 292      -0.780  29.206 -26.004  1.00  1.19           C  
ATOM   4179  CD  ARG A 292      -0.131  30.411 -25.423  1.00  1.19           C  
ATOM   4180  NE  ARG A 292      -1.098  31.360 -24.879  1.00  1.19           N  
ATOM   4181  CZ  ARG A 292      -1.799  32.241 -25.597  1.00  1.19           C  
ATOM   4182  NH1 ARG A 292      -1.682  32.304 -26.912  1.00  1.19           N  
ATOM   4183  NH2 ARG A 292      -2.609  33.038 -24.944  1.00  1.19           N  
ATOM   4184  H   ARG A 292      -0.813  26.344 -25.124  1.00  1.19           H  
ATOM   4185  HA  ARG A 292      -1.104  27.251 -27.835  1.00  1.19           H  
ATOM   4186 1HB  ARG A 292       0.871  27.913 -25.648  1.00  1.19           H  
ATOM   4187 2HB  ARG A 292       0.886  28.697 -27.228  1.00  1.19           H  
ATOM   4188 1HG  ARG A 292      -1.391  29.523 -26.852  1.00  1.19           H  
ATOM   4189 2HG  ARG A 292      -1.416  28.753 -25.247  1.00  1.19           H  
ATOM   4190 1HD  ARG A 292       0.529  30.099 -24.611  1.00  1.19           H  
ATOM   4191 2HD  ARG A 292       0.447  30.918 -26.191  1.00  1.19           H  
ATOM   4192  HE  ARG A 292      -1.258  31.394 -23.860  1.00  1.19           H  
ATOM   4193 1HH1 ARG A 292      -1.051  31.671 -27.402  1.00  1.19           H  
ATOM   4194 2HH1 ARG A 292      -2.223  32.974 -27.437  1.00  1.19           H  
ATOM   4195 1HH2 ARG A 292      -2.649  32.942 -23.916  1.00  1.19           H  
ATOM   4196 2HH2 ARG A 292      -3.165  33.722 -25.429  1.00  1.19           H  
ATOM   4197  N   CYS A 293       1.550  25.359 -27.213  1.00  1.08           N  
ATOM   4198  CA  CYS A 293       2.590  24.615 -27.913  1.00  1.08           C  
ATOM   4199  C   CYS A 293       1.966  23.688 -28.946  1.00  1.08           C  
ATOM   4200  O   CYS A 293       2.483  23.538 -30.058  1.00  1.08           O  
ATOM   4201  CB  CYS A 293       3.406  23.768 -26.945  1.00  1.08           C  
ATOM   4202  SG  CYS A 293       4.468  24.710 -25.826  1.00  1.08           S  
ATOM   4203  H   CYS A 293       1.482  25.305 -26.200  1.00  1.08           H  
ATOM   4204  HA  CYS A 293       3.248  25.323 -28.416  1.00  1.08           H  
ATOM   4205 1HB  CYS A 293       2.729  23.170 -26.336  1.00  1.08           H  
ATOM   4206 2HB  CYS A 293       4.026  23.076 -27.502  1.00  1.08           H  
ATOM   4207  HG  CYS A 293       3.433  25.272 -25.143  1.00  1.08           H  
ATOM   4208  N   VAL A 294       0.834  23.090 -28.589  1.00  0.99           N  
ATOM   4209  CA  VAL A 294       0.165  22.184 -29.493  1.00  0.99           C  
ATOM   4210  C   VAL A 294      -0.638  22.914 -30.580  1.00  0.99           C  
ATOM   4211  O   VAL A 294      -0.560  22.558 -31.753  1.00  0.99           O  
ATOM   4212  CB  VAL A 294      -0.763  21.237 -28.712  1.00  0.99           C  
ATOM   4213  CG1 VAL A 294      -1.553  20.367 -29.694  1.00  0.99           C  
ATOM   4214  CG2 VAL A 294       0.062  20.369 -27.758  1.00  0.99           C  
ATOM   4215  H   VAL A 294       0.453  23.240 -27.652  1.00  0.99           H  
ATOM   4216  HA  VAL A 294       0.923  21.580 -29.966  1.00  0.99           H  
ATOM   4217  HB  VAL A 294      -1.475  21.839 -28.136  1.00  0.99           H  
ATOM   4218 1HG1 VAL A 294      -2.222  19.712 -29.137  1.00  0.99           H  
ATOM   4219 2HG1 VAL A 294      -2.139  21.009 -30.356  1.00  0.99           H  
ATOM   4220 3HG1 VAL A 294      -0.861  19.765 -30.286  1.00  0.99           H  
ATOM   4221 1HG2 VAL A 294      -0.605  19.721 -27.197  1.00  0.99           H  
ATOM   4222 2HG2 VAL A 294       0.757  19.768 -28.319  1.00  0.99           H  
ATOM   4223 3HG2 VAL A 294       0.611  21.003 -27.067  1.00  0.99           H  
ATOM   4224  N   LYS A 295      -1.412  23.938 -30.217  1.00  0.91           N  
ATOM   4225  CA  LYS A 295      -2.291  24.596 -31.186  1.00  0.91           C  
ATOM   4226  C   LYS A 295      -1.635  25.687 -32.047  1.00  0.91           C  
ATOM   4227  O   LYS A 295      -2.044  25.886 -33.191  1.00  0.91           O  
ATOM   4228  CB  LYS A 295      -3.493  25.186 -30.457  1.00  0.91           C  
ATOM   4229  CG  LYS A 295      -4.372  24.146 -29.734  1.00  0.91           C  
ATOM   4230  CD  LYS A 295      -5.028  23.155 -30.696  1.00  0.91           C  
ATOM   4231  CE  LYS A 295      -6.183  23.787 -31.469  1.00  0.91           C  
ATOM   4232  NZ  LYS A 295      -6.889  22.785 -32.317  1.00  0.91           N  
ATOM   4233  H   LYS A 295      -1.438  24.241 -29.249  1.00  0.91           H  
ATOM   4234  HA  LYS A 295      -2.658  23.828 -31.868  1.00  0.91           H  
ATOM   4235 1HB  LYS A 295      -3.143  25.907 -29.714  1.00  0.91           H  
ATOM   4236 2HB  LYS A 295      -4.117  25.725 -31.168  1.00  0.91           H  
ATOM   4237 1HG  LYS A 295      -3.746  23.587 -29.034  1.00  0.91           H  
ATOM   4238 2HG  LYS A 295      -5.146  24.659 -29.165  1.00  0.91           H  
ATOM   4239 1HD  LYS A 295      -4.283  22.793 -31.415  1.00  0.91           H  
ATOM   4240 2HD  LYS A 295      -5.403  22.301 -30.135  1.00  0.91           H  
ATOM   4241 1HE  LYS A 295      -6.891  24.220 -30.767  1.00  0.91           H  
ATOM   4242 2HE  LYS A 295      -5.791  24.575 -32.112  1.00  0.91           H  
ATOM   4243 1HZ  LYS A 295      -7.636  23.227 -32.824  1.00  0.91           H  
ATOM   4244 2HZ  LYS A 295      -6.212  22.386 -32.988  1.00  0.91           H  
ATOM   4245 3HZ  LYS A 295      -7.259  22.049 -31.745  1.00  0.91           H  
ATOM   4246  N   ASP A 296      -0.637  26.407 -31.527  1.00  0.84           N  
ATOM   4247  CA  ASP A 296       0.003  27.457 -32.323  1.00  0.84           C  
ATOM   4248  C   ASP A 296       1.186  26.901 -33.099  1.00  0.84           C  
ATOM   4249  O   ASP A 296       1.597  27.467 -34.113  1.00  0.84           O  
ATOM   4250  CB  ASP A 296       0.477  28.652 -31.484  1.00  0.84           C  
ATOM   4251  CG  ASP A 296      -0.660  29.436 -30.792  1.00  0.84           C  
ATOM   4252  OD1 ASP A 296      -1.599  29.810 -31.460  1.00  0.84           O  
ATOM   4253  OD2 ASP A 296      -0.534  29.720 -29.620  1.00  0.84           O  
ATOM   4254  H   ASP A 296      -0.303  26.245 -30.581  1.00  0.84           H  
ATOM   4255  HA  ASP A 296      -0.722  27.831 -33.045  1.00  0.84           H  
ATOM   4256 1HB  ASP A 296       1.165  28.293 -30.716  1.00  0.84           H  
ATOM   4257 2HB  ASP A 296       1.034  29.335 -32.121  1.00  0.84           H  
ATOM   4258  N   VAL A 297       1.780  25.827 -32.591  1.00  0.79           N  
ATOM   4259  CA  VAL A 297       2.950  25.268 -33.239  1.00  0.79           C  
ATOM   4260  C   VAL A 297       2.840  23.842 -33.762  1.00  0.79           C  
ATOM   4261  O   VAL A 297       2.987  23.638 -34.970  1.00  0.79           O  
ATOM   4262  CB  VAL A 297       4.157  25.376 -32.305  1.00  0.79           C  
ATOM   4263  CG1 VAL A 297       5.348  24.703 -32.954  1.00  0.79           C  
ATOM   4264  CG2 VAL A 297       4.436  26.896 -32.021  1.00  0.79           C  
ATOM   4265  H   VAL A 297       1.409  25.397 -31.752  1.00  0.79           H  
ATOM   4266  HA  VAL A 297       3.162  25.889 -34.102  1.00  0.79           H  
ATOM   4267  HB  VAL A 297       3.953  24.864 -31.388  1.00  0.79           H  
ATOM   4268 1HG1 VAL A 297       6.173  24.757 -32.291  1.00  0.79           H  
ATOM   4269 2HG1 VAL A 297       5.133  23.659 -33.146  1.00  0.79           H  
ATOM   4270 3HG1 VAL A 297       5.586  25.191 -33.887  1.00  0.79           H  
ATOM   4271 1HG2 VAL A 297       5.276  27.030 -31.392  1.00  0.79           H  
ATOM   4272 2HG2 VAL A 297       4.636  27.404 -32.926  1.00  0.79           H  
ATOM   4273 3HG2 VAL A 297       3.570  27.345 -31.547  1.00  0.79           H  
ATOM   4274  N   LEU A 298       2.599  22.847 -32.905  1.00  0.75           N  
ATOM   4275  CA  LEU A 298       2.681  21.482 -33.424  1.00  0.75           C  
ATOM   4276  C   LEU A 298       1.598  21.178 -34.454  1.00  0.75           C  
ATOM   4277  O   LEU A 298       1.899  20.609 -35.505  1.00  0.75           O  
ATOM   4278  CB  LEU A 298       2.589  20.469 -32.291  1.00  0.75           C  
ATOM   4279  CG  LEU A 298       3.745  20.475 -31.298  1.00  0.75           C  
ATOM   4280  CD1 LEU A 298       3.419  19.538 -30.174  1.00  0.75           C  
ATOM   4281  CD2 LEU A 298       5.025  20.067 -31.984  1.00  0.75           C  
ATOM   4282  H   LEU A 298       2.440  23.029 -31.913  1.00  0.75           H  
ATOM   4283  HA  LEU A 298       3.651  21.364 -33.905  1.00  0.75           H  
ATOM   4284 1HB  LEU A 298       1.658  20.603 -31.773  1.00  0.75           H  
ATOM   4285 2HB  LEU A 298       2.591  19.490 -32.730  1.00  0.75           H  
ATOM   4286  HG  LEU A 298       3.866  21.479 -30.885  1.00  0.75           H  
ATOM   4287 1HD1 LEU A 298       4.232  19.551 -29.473  1.00  0.75           H  
ATOM   4288 2HD1 LEU A 298       2.517  19.856 -29.693  1.00  0.75           H  
ATOM   4289 3HD1 LEU A 298       3.289  18.529 -30.562  1.00  0.75           H  
ATOM   4290 1HD2 LEU A 298       5.838  20.078 -31.259  1.00  0.75           H  
ATOM   4291 2HD2 LEU A 298       4.915  19.064 -32.383  1.00  0.75           H  
ATOM   4292 3HD2 LEU A 298       5.254  20.763 -32.794  1.00  0.75           H  
ATOM   4293  N   GLU A 299       0.359  21.611 -34.211  1.00  0.71           N  
ATOM   4294  CA  GLU A 299      -0.703  21.374 -35.179  1.00  0.71           C  
ATOM   4295  C   GLU A 299      -0.383  22.017 -36.531  1.00  0.71           C  
ATOM   4296  O   GLU A 299      -0.334  21.288 -37.521  1.00  0.71           O  
ATOM   4297  CB  GLU A 299      -2.096  21.711 -34.617  1.00  0.71           C  
ATOM   4298  CG  GLU A 299      -3.205  21.592 -35.662  1.00  0.71           C  
ATOM   4299  CD  GLU A 299      -4.607  21.859 -35.150  1.00  0.71           C  
ATOM   4300  OE1 GLU A 299      -4.835  21.746 -33.967  1.00  0.71           O  
ATOM   4301  OE2 GLU A 299      -5.451  22.198 -35.954  1.00  0.71           O  
ATOM   4302  H   GLU A 299       0.142  22.064 -33.329  1.00  0.71           H  
ATOM   4303  HA  GLU A 299      -0.741  20.308 -35.372  1.00  0.71           H  
ATOM   4304 1HB  GLU A 299      -2.332  20.958 -33.866  1.00  0.71           H  
ATOM   4305 2HB  GLU A 299      -2.129  22.645 -34.087  1.00  0.71           H  
ATOM   4306 1HG  GLU A 299      -2.986  22.314 -36.439  1.00  0.71           H  
ATOM   4307 2HG  GLU A 299      -3.161  20.598 -36.107  1.00  0.71           H  
ATOM   4308  N   PRO A 300      -0.176  23.352 -36.651  1.00  0.69           N  
ATOM   4309  CA  PRO A 300       0.289  24.000 -37.866  1.00  0.69           C  
ATOM   4310  C   PRO A 300       1.537  23.361 -38.458  1.00  0.69           C  
ATOM   4311  O   PRO A 300       1.668  23.320 -39.681  1.00  0.69           O  
ATOM   4312  CB  PRO A 300       0.578  25.422 -37.382  1.00  0.69           C  
ATOM   4313  CG  PRO A 300      -0.407  25.637 -36.292  1.00  0.69           C  
ATOM   4314  CD  PRO A 300      -0.496  24.313 -35.573  1.00  0.69           C  
ATOM   4315  HA  PRO A 300      -0.527  24.000 -38.598  1.00  0.69           H  
ATOM   4316 1HB  PRO A 300       1.600  25.466 -37.004  1.00  0.69           H  
ATOM   4317 2HB  PRO A 300       0.502  26.144 -38.212  1.00  0.69           H  
ATOM   4318 1HG  PRO A 300      -0.083  26.451 -35.643  1.00  0.69           H  
ATOM   4319 2HG  PRO A 300      -1.371  25.943 -36.708  1.00  0.69           H  
ATOM   4320 1HD  PRO A 300       0.196  24.258 -34.737  1.00  0.69           H  
ATOM   4321 2HD  PRO A 300      -1.527  24.252 -35.269  1.00  0.69           H  
ATOM   4322  N   THR A 301       2.443  22.830 -37.633  1.00  0.67           N  
ATOM   4323  CA  THR A 301       3.634  22.210 -38.188  1.00  0.67           C  
ATOM   4324  C   THR A 301       3.297  20.948 -38.957  1.00  0.67           C  
ATOM   4325  O   THR A 301       3.706  20.763 -40.101  1.00  0.67           O  
ATOM   4326  CB  THR A 301       4.659  21.863 -37.098  1.00  0.67           C  
ATOM   4327  OG1 THR A 301       5.052  23.057 -36.413  1.00  0.67           O  
ATOM   4328  CG2 THR A 301       5.878  21.189 -37.729  1.00  0.67           C  
ATOM   4329  H   THR A 301       2.352  22.887 -36.616  1.00  0.67           H  
ATOM   4330  HA  THR A 301       4.079  22.919 -38.871  1.00  0.67           H  
ATOM   4331  HB  THR A 301       4.210  21.182 -36.384  1.00  0.67           H  
ATOM   4332  HG1 THR A 301       4.256  23.443 -35.986  1.00  0.67           H  
ATOM   4333 1HG2 THR A 301       6.592  20.937 -36.967  1.00  0.67           H  
ATOM   4334 2HG2 THR A 301       5.561  20.277 -38.237  1.00  0.67           H  
ATOM   4335 3HG2 THR A 301       6.339  21.852 -38.440  1.00  0.67           H  
ATOM   4336  N   ILE A 302       2.492  20.091 -38.356  1.00  0.66           N  
ATOM   4337  CA  ILE A 302       2.133  18.847 -39.008  1.00  0.66           C  
ATOM   4338  C   ILE A 302       1.197  19.104 -40.180  1.00  0.66           C  
ATOM   4339  O   ILE A 302       1.390  18.547 -41.268  1.00  0.66           O  
ATOM   4340  CB  ILE A 302       1.541  17.874 -37.982  1.00  0.66           C  
ATOM   4341  CG1 ILE A 302       2.633  17.540 -36.935  1.00  0.66           C  
ATOM   4342  CG2 ILE A 302       1.001  16.617 -38.626  1.00  0.66           C  
ATOM   4343  CD1 ILE A 302       3.859  16.904 -37.509  1.00  0.66           C  
ATOM   4344  H   ILE A 302       2.155  20.297 -37.412  1.00  0.66           H  
ATOM   4345  HA  ILE A 302       3.041  18.394 -39.405  1.00  0.66           H  
ATOM   4346  HB  ILE A 302       0.727  18.378 -37.461  1.00  0.66           H  
ATOM   4347 1HG1 ILE A 302       2.925  18.457 -36.424  1.00  0.66           H  
ATOM   4348 2HG1 ILE A 302       2.231  16.859 -36.221  1.00  0.66           H  
ATOM   4349 1HG2 ILE A 302       0.579  15.961 -37.861  1.00  0.66           H  
ATOM   4350 2HG2 ILE A 302       0.220  16.894 -39.332  1.00  0.66           H  
ATOM   4351 3HG2 ILE A 302       1.800  16.092 -39.151  1.00  0.66           H  
ATOM   4352 1HD1 ILE A 302       4.563  16.689 -36.716  1.00  0.66           H  
ATOM   4353 2HD1 ILE A 302       3.565  15.977 -37.988  1.00  0.66           H  
ATOM   4354 3HD1 ILE A 302       4.321  17.570 -38.237  1.00  0.66           H  
ATOM   4355  N   LYS A 303       0.208  19.984 -39.991  1.00  0.65           N  
ATOM   4356  CA  LYS A 303      -0.699  20.294 -41.081  1.00  0.65           C  
ATOM   4357  C   LYS A 303       0.049  20.955 -42.225  1.00  0.65           C  
ATOM   4358  O   LYS A 303      -0.167  20.613 -43.382  1.00  0.65           O  
ATOM   4359  CB  LYS A 303      -1.831  21.196 -40.605  1.00  0.65           C  
ATOM   4360  CG  LYS A 303      -2.845  20.477 -39.732  1.00  0.65           C  
ATOM   4361  CD  LYS A 303      -3.874  21.432 -39.174  1.00  0.65           C  
ATOM   4362  CE  LYS A 303      -4.805  21.962 -40.243  1.00  0.65           C  
ATOM   4363  NZ  LYS A 303      -5.873  22.819 -39.651  1.00  0.65           N  
ATOM   4364  H   LYS A 303       0.083  20.436 -39.086  1.00  0.65           H  
ATOM   4365  HA  LYS A 303      -1.128  19.362 -41.449  1.00  0.65           H  
ATOM   4366 1HB  LYS A 303      -1.411  22.021 -40.023  1.00  0.65           H  
ATOM   4367 2HB  LYS A 303      -2.347  21.626 -41.466  1.00  0.65           H  
ATOM   4368 1HG  LYS A 303      -3.350  19.703 -40.311  1.00  0.65           H  
ATOM   4369 2HG  LYS A 303      -2.322  19.999 -38.898  1.00  0.65           H  
ATOM   4370 1HD  LYS A 303      -4.465  20.929 -38.404  1.00  0.65           H  
ATOM   4371 2HD  LYS A 303      -3.360  22.276 -38.719  1.00  0.65           H  
ATOM   4372 1HE  LYS A 303      -4.230  22.551 -40.958  1.00  0.65           H  
ATOM   4373 2HE  LYS A 303      -5.269  21.125 -40.765  1.00  0.65           H  
ATOM   4374 1HZ  LYS A 303      -6.476  23.160 -40.383  1.00  0.65           H  
ATOM   4375 2HZ  LYS A 303      -6.417  22.271 -38.990  1.00  0.65           H  
ATOM   4376 3HZ  LYS A 303      -5.453  23.600 -39.167  1.00  0.65           H  
ATOM   4377  N   GLY A 304       0.982  21.847 -41.900  1.00  0.66           N  
ATOM   4378  CA  GLY A 304       1.777  22.551 -42.888  1.00  0.66           C  
ATOM   4379  C   GLY A 304       2.568  21.575 -43.731  1.00  0.66           C  
ATOM   4380  O   GLY A 304       2.493  21.597 -44.961  1.00  0.66           O  
ATOM   4381  H   GLY A 304       1.138  22.097 -40.930  1.00  0.66           H  
ATOM   4382 1HA  GLY A 304       1.121  23.145 -43.525  1.00  0.66           H  
ATOM   4383 2HA  GLY A 304       2.453  23.242 -42.382  1.00  0.66           H  
ATOM   4384  N   MET A 305       3.306  20.684 -43.072  1.00  0.66           N  
ATOM   4385  CA  MET A 305       4.112  19.727 -43.804  1.00  0.66           C  
ATOM   4386  C   MET A 305       3.227  18.881 -44.722  1.00  0.66           C  
ATOM   4387  O   MET A 305       3.556  18.677 -45.896  1.00  0.66           O  
ATOM   4388  CB  MET A 305       4.873  18.858 -42.802  1.00  0.66           C  
ATOM   4389  CG  MET A 305       5.995  19.577 -42.046  1.00  0.66           C  
ATOM   4390  SD  MET A 305       7.305  20.149 -43.121  1.00  0.66           S  
ATOM   4391  CE  MET A 305       8.040  18.607 -43.527  1.00  0.66           C  
ATOM   4392  H   MET A 305       3.330  20.689 -42.050  1.00  0.66           H  
ATOM   4393  HA  MET A 305       4.823  20.271 -44.425  1.00  0.66           H  
ATOM   4394 1HB  MET A 305       4.171  18.466 -42.061  1.00  0.66           H  
ATOM   4395 2HB  MET A 305       5.313  18.023 -43.301  1.00  0.66           H  
ATOM   4396 1HG  MET A 305       5.599  20.425 -41.528  1.00  0.66           H  
ATOM   4397 2HG  MET A 305       6.423  18.901 -41.305  1.00  0.66           H  
ATOM   4398 1HE  MET A 305       8.881  18.775 -44.201  1.00  0.66           H  
ATOM   4399 2HE  MET A 305       8.400  18.123 -42.615  1.00  0.66           H  
ATOM   4400 3HE  MET A 305       7.304  17.963 -44.008  1.00  0.66           H  
ATOM   4401  N   ARG A 306       2.050  18.478 -44.227  1.00  0.67           N  
ATOM   4402  CA  ARG A 306       1.099  17.721 -45.030  1.00  0.67           C  
ATOM   4403  C   ARG A 306       0.621  18.517 -46.252  1.00  0.67           C  
ATOM   4404  O   ARG A 306       0.657  18.015 -47.379  1.00  0.67           O  
ATOM   4405  CB  ARG A 306      -0.089  17.331 -44.164  1.00  0.67           C  
ATOM   4406  CG  ARG A 306      -1.190  16.545 -44.817  1.00  0.67           C  
ATOM   4407  CD  ARG A 306      -2.227  16.223 -43.803  1.00  0.67           C  
ATOM   4408  NE  ARG A 306      -3.363  15.500 -44.352  1.00  0.67           N  
ATOM   4409  CZ  ARG A 306      -4.462  16.083 -44.871  1.00  0.67           C  
ATOM   4410  NH1 ARG A 306      -4.560  17.395 -44.907  1.00  0.67           N  
ATOM   4411  NH2 ARG A 306      -5.445  15.336 -45.342  1.00  0.67           N  
ATOM   4412  H   ARG A 306       1.814  18.672 -43.250  1.00  0.67           H  
ATOM   4413  HA  ARG A 306       1.590  16.813 -45.376  1.00  0.67           H  
ATOM   4414 1HB  ARG A 306       0.269  16.749 -43.313  1.00  0.67           H  
ATOM   4415 2HB  ARG A 306      -0.545  18.221 -43.761  1.00  0.67           H  
ATOM   4416 1HG  ARG A 306      -1.644  17.139 -45.612  1.00  0.67           H  
ATOM   4417 2HG  ARG A 306      -0.790  15.617 -45.226  1.00  0.67           H  
ATOM   4418 1HD  ARG A 306      -1.782  15.613 -43.019  1.00  0.67           H  
ATOM   4419 2HD  ARG A 306      -2.589  17.152 -43.369  1.00  0.67           H  
ATOM   4420  HE  ARG A 306      -3.328  14.490 -44.342  1.00  0.67           H  
ATOM   4421 1HH1 ARG A 306      -3.808  17.971 -44.550  1.00  0.67           H  
ATOM   4422 2HH1 ARG A 306      -5.385  17.830 -45.296  1.00  0.67           H  
ATOM   4423 1HH2 ARG A 306      -5.372  14.328 -45.314  1.00  0.67           H  
ATOM   4424 2HH2 ARG A 306      -6.269  15.771 -45.730  1.00  0.67           H  
ATOM   4425  N   GLU A 307       0.226  19.778 -46.043  1.00  0.69           N  
ATOM   4426  CA  GLU A 307      -0.281  20.643 -47.113  1.00  0.69           C  
ATOM   4427  C   GLU A 307       0.774  20.928 -48.179  1.00  0.69           C  
ATOM   4428  O   GLU A 307       0.445  21.095 -49.355  1.00  0.69           O  
ATOM   4429  CB  GLU A 307      -0.842  21.955 -46.541  1.00  0.69           C  
ATOM   4430  CG  GLU A 307      -2.162  21.773 -45.748  1.00  0.69           C  
ATOM   4431  CD  GLU A 307      -2.712  23.050 -45.142  1.00  0.69           C  
ATOM   4432  OE1 GLU A 307      -2.146  24.096 -45.361  1.00  0.69           O  
ATOM   4433  OE2 GLU A 307      -3.703  22.968 -44.448  1.00  0.69           O  
ATOM   4434  H   GLU A 307       0.247  20.146 -45.095  1.00  0.69           H  
ATOM   4435  HA  GLU A 307      -1.104  20.123 -47.598  1.00  0.69           H  
ATOM   4436 1HB  GLU A 307      -0.102  22.399 -45.868  1.00  0.69           H  
ATOM   4437 2HB  GLU A 307      -1.019  22.662 -47.349  1.00  0.69           H  
ATOM   4438 1HG  GLU A 307      -2.909  21.366 -46.426  1.00  0.69           H  
ATOM   4439 2HG  GLU A 307      -2.008  21.043 -44.964  1.00  0.69           H  
ATOM   4440  N   ASP A 308       2.045  20.918 -47.781  1.00  0.69           N  
ATOM   4441  CA  ASP A 308       3.150  21.164 -48.696  1.00  0.69           C  
ATOM   4442  C   ASP A 308       3.541  19.900 -49.473  1.00  0.69           C  
ATOM   4443  O   ASP A 308       4.420  19.952 -50.335  1.00  0.69           O  
ATOM   4444  CB  ASP A 308       4.374  21.712 -47.948  1.00  0.69           C  
ATOM   4445  CG  ASP A 308       4.163  23.142 -47.392  1.00  0.69           C  
ATOM   4446  OD1 ASP A 308       3.343  23.860 -47.915  1.00  0.69           O  
ATOM   4447  OD2 ASP A 308       4.868  23.513 -46.475  1.00  0.69           O  
ATOM   4448  H   ASP A 308       2.244  20.796 -46.786  1.00  0.69           H  
ATOM   4449  HA  ASP A 308       2.832  21.916 -49.417  1.00  0.69           H  
ATOM   4450 1HB  ASP A 308       4.596  21.047 -47.108  1.00  0.69           H  
ATOM   4451 2HB  ASP A 308       5.237  21.710 -48.609  1.00  0.69           H  
ATOM   4452  N   GLY A 309       2.895  18.762 -49.176  1.00  0.69           N  
ATOM   4453  CA  GLY A 309       3.199  17.510 -49.851  1.00  0.69           C  
ATOM   4454  C   GLY A 309       4.204  16.621 -49.125  1.00  0.69           C  
ATOM   4455  O   GLY A 309       4.703  15.656 -49.711  1.00  0.69           O  
ATOM   4456  H   GLY A 309       2.152  18.752 -48.478  1.00  0.69           H  
ATOM   4457 1HA  GLY A 309       2.270  16.957 -49.984  1.00  0.69           H  
ATOM   4458 2HA  GLY A 309       3.575  17.729 -50.849  1.00  0.69           H  
ATOM   4459  N   TYR A 310       4.501  16.924 -47.857  1.00  0.68           N  
ATOM   4460  CA  TYR A 310       5.470  16.133 -47.113  1.00  0.68           C  
ATOM   4461  C   TYR A 310       4.966  15.681 -45.734  1.00  0.68           C  
ATOM   4462  O   TYR A 310       5.464  16.177 -44.730  1.00  0.68           O  
ATOM   4463  CB  TYR A 310       6.723  16.971 -46.916  1.00  0.68           C  
ATOM   4464  CG  TYR A 310       7.244  17.517 -48.186  1.00  0.68           C  
ATOM   4465  CD1 TYR A 310       7.041  18.850 -48.476  1.00  0.68           C  
ATOM   4466  CD2 TYR A 310       7.874  16.702 -49.085  1.00  0.68           C  
ATOM   4467  CE1 TYR A 310       7.488  19.371 -49.669  1.00  0.68           C  
ATOM   4468  CE2 TYR A 310       8.328  17.216 -50.283  1.00  0.68           C  
ATOM   4469  CZ  TYR A 310       8.139  18.545 -50.575  1.00  0.68           C  
ATOM   4470  OH  TYR A 310       8.587  19.060 -51.770  1.00  0.68           O  
ATOM   4471  H   TYR A 310       4.057  17.710 -47.390  1.00  0.68           H  
ATOM   4472  HA  TYR A 310       5.720  15.245 -47.688  1.00  0.68           H  
ATOM   4473 1HB  TYR A 310       6.502  17.807 -46.251  1.00  0.68           H  
ATOM   4474 2HB  TYR A 310       7.497  16.371 -46.459  1.00  0.68           H  
ATOM   4475  HD1 TYR A 310       6.521  19.488 -47.762  1.00  0.68           H  
ATOM   4476  HD2 TYR A 310       8.012  15.650 -48.851  1.00  0.68           H  
ATOM   4477  HE1 TYR A 310       7.329  20.425 -49.896  1.00  0.68           H  
ATOM   4478  HE2 TYR A 310       8.828  16.565 -51.003  1.00  0.68           H  
ATOM   4479  HH  TYR A 310       8.318  19.979 -51.840  1.00  0.68           H  
ATOM   4480  N   PRO A 311       4.033  14.714 -45.634  1.00  0.66           N  
ATOM   4481  CA  PRO A 311       3.431  14.268 -44.387  1.00  0.66           C  
ATOM   4482  C   PRO A 311       4.505  13.838 -43.402  1.00  0.66           C  
ATOM   4483  O   PRO A 311       5.495  13.204 -43.774  1.00  0.66           O  
ATOM   4484  CB  PRO A 311       2.605  13.056 -44.832  1.00  0.66           C  
ATOM   4485  CG  PRO A 311       2.278  13.335 -46.276  1.00  0.66           C  
ATOM   4486  CD  PRO A 311       3.523  14.008 -46.826  1.00  0.66           C  
ATOM   4487  HA  PRO A 311       2.804  15.065 -43.968  1.00  0.66           H  
ATOM   4488 1HB  PRO A 311       3.180  12.131 -44.686  1.00  0.66           H  
ATOM   4489 2HB  PRO A 311       1.704  12.974 -44.203  1.00  0.66           H  
ATOM   4490 1HG  PRO A 311       2.036  12.401 -46.805  1.00  0.66           H  
ATOM   4491 2HG  PRO A 311       1.390  13.981 -46.345  1.00  0.66           H  
ATOM   4492 1HD  PRO A 311       4.254  13.270 -47.186  1.00  0.66           H  
ATOM   4493 2HD  PRO A 311       3.203  14.677 -47.599  1.00  0.66           H  
ATOM   4494  N   PHE A 312       4.288  14.162 -42.138  1.00  0.64           N  
ATOM   4495  CA  PHE A 312       5.242  13.840 -41.092  1.00  0.64           C  
ATOM   4496  C   PHE A 312       4.698  12.768 -40.148  1.00  0.64           C  
ATOM   4497  O   PHE A 312       3.743  12.999 -39.400  1.00  0.64           O  
ATOM   4498  CB  PHE A 312       5.534  15.088 -40.290  1.00  0.64           C  
ATOM   4499  CG  PHE A 312       6.584  14.937 -39.298  1.00  0.64           C  
ATOM   4500  CD1 PHE A 312       7.839  15.469 -39.518  1.00  0.64           C  
ATOM   4501  CD2 PHE A 312       6.350  14.208 -38.160  1.00  0.64           C  
ATOM   4502  CE1 PHE A 312       8.822  15.303 -38.587  1.00  0.64           C  
ATOM   4503  CE2 PHE A 312       7.325  14.021 -37.244  1.00  0.64           C  
ATOM   4504  CZ  PHE A 312       8.567  14.575 -37.448  1.00  0.64           C  
ATOM   4505  H   PHE A 312       3.452  14.674 -41.897  1.00  0.64           H  
ATOM   4506  HA  PHE A 312       6.162  13.473 -41.549  1.00  0.64           H  
ATOM   4507 1HB  PHE A 312       5.829  15.890 -40.972  1.00  0.64           H  
ATOM   4508 2HB  PHE A 312       4.637  15.404 -39.807  1.00  0.64           H  
ATOM   4509  HD1 PHE A 312       8.036  16.040 -40.431  1.00  0.64           H  
ATOM   4510  HD2 PHE A 312       5.370  13.771 -38.009  1.00  0.64           H  
ATOM   4511  HE1 PHE A 312       9.806  15.744 -38.753  1.00  0.64           H  
ATOM   4512  HE2 PHE A 312       7.120  13.435 -36.348  1.00  0.64           H  
ATOM   4513  HZ  PHE A 312       9.344  14.436 -36.713  1.00  0.64           H  
ATOM   4514  N   VAL A 313       5.297  11.593 -40.202  1.00  0.62           N  
ATOM   4515  CA  VAL A 313       4.878  10.442 -39.413  1.00  0.62           C  
ATOM   4516  C   VAL A 313       5.995  10.076 -38.460  1.00  0.62           C  
ATOM   4517  O   VAL A 313       7.147  10.058 -38.863  1.00  0.62           O  
ATOM   4518  CB  VAL A 313       4.559   9.247 -40.331  1.00  0.62           C  
ATOM   4519  CG1 VAL A 313       4.154   8.011 -39.510  1.00  0.62           C  
ATOM   4520  CG2 VAL A 313       3.459   9.649 -41.296  1.00  0.62           C  
ATOM   4521  H   VAL A 313       6.075  11.483 -40.834  1.00  0.62           H  
ATOM   4522  HA  VAL A 313       3.991  10.703 -38.838  1.00  0.62           H  
ATOM   4523  HB  VAL A 313       5.457   8.981 -40.895  1.00  0.62           H  
ATOM   4524 1HG1 VAL A 313       3.946   7.189 -40.185  1.00  0.62           H  
ATOM   4525 2HG1 VAL A 313       4.962   7.726 -38.840  1.00  0.62           H  
ATOM   4526 3HG1 VAL A 313       3.270   8.234 -38.929  1.00  0.62           H  
ATOM   4527 1HG2 VAL A 313       3.253   8.830 -41.942  1.00  0.62           H  
ATOM   4528 2HG2 VAL A 313       2.579   9.894 -40.749  1.00  0.62           H  
ATOM   4529 3HG2 VAL A 313       3.773  10.507 -41.888  1.00  0.62           H  
ATOM   4530  N   GLY A 314       5.671   9.819 -37.202  1.00  0.61           N  
ATOM   4531  CA  GLY A 314       6.685   9.452 -36.225  1.00  0.61           C  
ATOM   4532  C   GLY A 314       6.801  10.528 -35.173  1.00  0.61           C  
ATOM   4533  O   GLY A 314       5.858  11.278 -34.942  1.00  0.61           O  
ATOM   4534  H   GLY A 314       4.695   9.878 -36.923  1.00  0.61           H  
ATOM   4535 1HA  GLY A 314       6.407   8.513 -35.763  1.00  0.61           H  
ATOM   4536 2HA  GLY A 314       7.643   9.305 -36.708  1.00  0.61           H  
ATOM   4537  N   MET A 315       7.912  10.585 -34.472  1.00  0.60           N  
ATOM   4538  CA  MET A 315       7.980  11.574 -33.416  1.00  0.60           C  
ATOM   4539  C   MET A 315       8.384  12.927 -33.899  1.00  0.60           C  
ATOM   4540  O   MET A 315       9.248  13.053 -34.759  1.00  0.60           O  
ATOM   4541  CB  MET A 315       8.970  11.198 -32.355  1.00  0.60           C  
ATOM   4542  CG  MET A 315       8.687  10.019 -31.746  1.00  0.60           C  
ATOM   4543  SD  MET A 315       7.092   9.974 -31.043  1.00  0.60           S  
ATOM   4544  CE  MET A 315       7.131  11.101 -29.747  1.00  0.60           C  
ATOM   4545  H   MET A 315       8.682   9.961 -34.661  1.00  0.60           H  
ATOM   4546  HA  MET A 315       6.996  11.664 -32.962  1.00  0.60           H  
ATOM   4547 1HB  MET A 315       9.962  11.121 -32.792  1.00  0.60           H  
ATOM   4548 2HB  MET A 315       9.001  11.979 -31.614  1.00  0.60           H  
ATOM   4549 1HG  MET A 315       8.781   9.267 -32.450  1.00  0.60           H  
ATOM   4550 2HG  MET A 315       9.394   9.884 -30.986  1.00  0.60           H  
ATOM   4551 1HE  MET A 315       6.170  11.121 -29.247  1.00  0.60           H  
ATOM   4552 2HE  MET A 315       7.893  10.811 -29.047  1.00  0.60           H  
ATOM   4553 3HE  MET A 315       7.343  12.079 -30.149  1.00  0.60           H  
ATOM   4554  N   LEU A 316       7.792  13.942 -33.304  1.00  0.61           N  
ATOM   4555  CA  LEU A 316       8.246  15.284 -33.549  1.00  0.61           C  
ATOM   4556  C   LEU A 316       8.633  15.891 -32.224  1.00  0.61           C  
ATOM   4557  O   LEU A 316       7.836  15.948 -31.283  1.00  0.61           O  
ATOM   4558  CB  LEU A 316       7.195  16.155 -34.242  1.00  0.61           C  
ATOM   4559  CG  LEU A 316       7.656  17.625 -34.474  1.00  0.61           C  
ATOM   4560  CD1 LEU A 316       8.877  17.629 -35.409  1.00  0.61           C  
ATOM   4561  CD2 LEU A 316       6.542  18.432 -35.101  1.00  0.61           C  
ATOM   4562  H   LEU A 316       7.029  13.761 -32.655  1.00  0.61           H  
ATOM   4563  HA  LEU A 316       9.137  15.254 -34.177  1.00  0.61           H  
ATOM   4564 1HB  LEU A 316       6.942  15.733 -35.191  1.00  0.61           H  
ATOM   4565 2HB  LEU A 316       6.295  16.174 -33.626  1.00  0.61           H  
ATOM   4566  HG  LEU A 316       7.943  18.070 -33.515  1.00  0.61           H  
ATOM   4567 1HD1 LEU A 316       9.217  18.630 -35.579  1.00  0.61           H  
ATOM   4568 2HD1 LEU A 316       9.686  17.051 -34.965  1.00  0.61           H  
ATOM   4569 3HD1 LEU A 316       8.609  17.193 -36.359  1.00  0.61           H  
ATOM   4570 1HD2 LEU A 316       6.884  19.449 -35.244  1.00  0.61           H  
ATOM   4571 2HD2 LEU A 316       6.282  18.002 -36.058  1.00  0.61           H  
ATOM   4572 3HD2 LEU A 316       5.674  18.432 -34.458  1.00  0.61           H  
ATOM   4573  N   PHE A 317       9.882  16.286 -32.143  1.00  0.62           N  
ATOM   4574  CA  PHE A 317      10.465  16.899 -30.977  1.00  0.62           C  
ATOM   4575  C   PHE A 317      10.631  18.375 -31.268  1.00  0.62           C  
ATOM   4576  O   PHE A 317      11.311  18.757 -32.227  1.00  0.62           O  
ATOM   4577  CB  PHE A 317      11.815  16.258 -30.719  1.00  0.62           C  
ATOM   4578  CG  PHE A 317      12.603  16.742 -29.590  1.00  0.62           C  
ATOM   4579  CD1 PHE A 317      12.635  16.051 -28.405  1.00  0.62           C  
ATOM   4580  CD2 PHE A 317      13.335  17.914 -29.709  1.00  0.62           C  
ATOM   4581  CE1 PHE A 317      13.387  16.495 -27.376  1.00  0.62           C  
ATOM   4582  CE2 PHE A 317      14.089  18.373 -28.668  1.00  0.62           C  
ATOM   4583  CZ  PHE A 317      14.121  17.657 -27.495  1.00  0.62           C  
ATOM   4584  H   PHE A 317      10.495  16.165 -32.946  1.00  0.62           H  
ATOM   4585  HA  PHE A 317       9.808  16.772 -30.118  1.00  0.62           H  
ATOM   4586 1HB  PHE A 317      11.666  15.202 -30.580  1.00  0.62           H  
ATOM   4587 2HB  PHE A 317      12.397  16.351 -31.594  1.00  0.62           H  
ATOM   4588  HD1 PHE A 317      12.076  15.140 -28.295  1.00  0.62           H  
ATOM   4589  HD2 PHE A 317      13.303  18.470 -30.647  1.00  0.62           H  
ATOM   4590  HE1 PHE A 317      13.411  15.929 -26.458  1.00  0.62           H  
ATOM   4591  HE2 PHE A 317      14.662  19.295 -28.766  1.00  0.62           H  
ATOM   4592  HZ  PHE A 317      14.721  18.006 -26.648  1.00  0.62           H  
ATOM   4593  N   THR A 318       9.966  19.215 -30.501  1.00  0.64           N  
ATOM   4594  CA  THR A 318      10.084  20.631 -30.757  1.00  0.64           C  
ATOM   4595  C   THR A 318      10.655  21.326 -29.541  1.00  0.64           C  
ATOM   4596  O   THR A 318      10.157  21.175 -28.419  1.00  0.64           O  
ATOM   4597  CB  THR A 318       8.728  21.238 -31.125  1.00  0.64           C  
ATOM   4598  OG1 THR A 318       8.215  20.583 -32.276  1.00  0.64           O  
ATOM   4599  CG2 THR A 318       8.890  22.727 -31.451  1.00  0.64           C  
ATOM   4600  H   THR A 318       9.382  18.871 -29.740  1.00  0.64           H  
ATOM   4601  HA  THR A 318      10.769  20.796 -31.585  1.00  0.64           H  
ATOM   4602  HB  THR A 318       8.044  21.096 -30.308  1.00  0.64           H  
ATOM   4603  HG1 THR A 318       8.906  20.541 -32.931  1.00  0.64           H  
ATOM   4604 1HG2 THR A 318       7.927  23.142 -31.724  1.00  0.64           H  
ATOM   4605 2HG2 THR A 318       9.284  23.260 -30.590  1.00  0.64           H  
ATOM   4606 3HG2 THR A 318       9.582  22.835 -32.285  1.00  0.64           H  
ATOM   4607  N   GLY A 319      11.735  22.059 -29.750  1.00  0.67           N  
ATOM   4608  CA  GLY A 319      12.331  22.799 -28.666  1.00  0.67           C  
ATOM   4609  C   GLY A 319      11.657  24.144 -28.667  1.00  0.67           C  
ATOM   4610  O   GLY A 319      11.603  24.799 -29.714  1.00  0.67           O  
ATOM   4611  H   GLY A 319      12.107  22.147 -30.690  1.00  0.67           H  
ATOM   4612 1HA  GLY A 319      12.172  22.290 -27.713  1.00  0.67           H  
ATOM   4613 2HA  GLY A 319      13.403  22.906 -28.824  1.00  0.67           H  
ATOM   4614  N   PHE A 320      11.189  24.555 -27.506  1.00  0.71           N  
ATOM   4615  CA  PHE A 320      10.507  25.815 -27.314  1.00  0.71           C  
ATOM   4616  C   PHE A 320      11.101  26.652 -26.207  1.00  0.71           C  
ATOM   4617  O   PHE A 320      11.676  26.137 -25.247  1.00  0.71           O  
ATOM   4618  CB  PHE A 320       9.061  25.607 -26.888  1.00  0.71           C  
ATOM   4619  CG  PHE A 320       8.091  25.006 -27.787  1.00  0.71           C  
ATOM   4620  CD1 PHE A 320       7.931  23.646 -27.901  1.00  0.71           C  
ATOM   4621  CD2 PHE A 320       7.235  25.822 -28.453  1.00  0.71           C  
ATOM   4622  CE1 PHE A 320       6.924  23.149 -28.703  1.00  0.71           C  
ATOM   4623  CE2 PHE A 320       6.250  25.317 -29.217  1.00  0.71           C  
ATOM   4624  CZ  PHE A 320       6.092  23.979 -29.352  1.00  0.71           C  
ATOM   4625  H   PHE A 320      11.261  23.943 -26.694  1.00  0.71           H  
ATOM   4626  HA  PHE A 320      10.553  26.372 -28.244  1.00  0.71           H  
ATOM   4627 1HB  PHE A 320       9.078  24.997 -26.014  1.00  0.71           H  
ATOM   4628 2HB  PHE A 320       8.658  26.572 -26.578  1.00  0.71           H  
ATOM   4629  HD1 PHE A 320       8.596  22.971 -27.354  1.00  0.71           H  
ATOM   4630  HD2 PHE A 320       7.345  26.901 -28.342  1.00  0.71           H  
ATOM   4631  HE1 PHE A 320       6.783  22.106 -28.814  1.00  0.71           H  
ATOM   4632  HE2 PHE A 320       5.584  25.971 -29.696  1.00  0.71           H  
ATOM   4633  HZ  PHE A 320       5.289  23.575 -29.968  1.00  0.71           H  
ATOM   4634  N   MET A 321      10.909  27.948 -26.301  1.00  0.76           N  
ATOM   4635  CA  MET A 321      11.228  28.793 -25.172  1.00  0.76           C  
ATOM   4636  C   MET A 321       9.960  29.438 -24.682  1.00  0.76           C  
ATOM   4637  O   MET A 321       9.112  29.819 -25.487  1.00  0.76           O  
ATOM   4638  CB  MET A 321      12.270  29.824 -25.503  1.00  0.76           C  
ATOM   4639  CG  MET A 321      12.609  30.680 -24.339  1.00  0.76           C  
ATOM   4640  SD  MET A 321      13.855  31.749 -24.714  1.00  0.76           S  
ATOM   4641  CE  MET A 321      15.232  30.633 -24.814  1.00  0.76           C  
ATOM   4642  H   MET A 321      10.495  28.327 -27.151  1.00  0.76           H  
ATOM   4643  HA  MET A 321      11.608  28.183 -24.359  1.00  0.76           H  
ATOM   4644 1HB  MET A 321      13.171  29.347 -25.790  1.00  0.76           H  
ATOM   4645 2HB  MET A 321      11.933  30.455 -26.328  1.00  0.76           H  
ATOM   4646 1HG  MET A 321      11.752  31.266 -24.021  1.00  0.76           H  
ATOM   4647 2HG  MET A 321      12.929  30.060 -23.505  1.00  0.76           H  
ATOM   4648 1HE  MET A 321      16.135  31.196 -25.063  1.00  0.76           H  
ATOM   4649 2HE  MET A 321      15.367  30.138 -23.849  1.00  0.76           H  
ATOM   4650 3HE  MET A 321      15.048  29.883 -25.578  1.00  0.76           H  
ATOM   4651  N   ILE A 322       9.799  29.545 -23.372  1.00  0.81           N  
ATOM   4652  CA  ILE A 322       8.608  30.199 -22.864  1.00  0.81           C  
ATOM   4653  C   ILE A 322       8.954  31.630 -22.519  1.00  0.81           C  
ATOM   4654  O   ILE A 322       9.746  31.888 -21.616  1.00  0.81           O  
ATOM   4655  CB  ILE A 322       8.049  29.484 -21.629  1.00  0.81           C  
ATOM   4656  CG1 ILE A 322       7.704  28.017 -21.960  1.00  0.81           C  
ATOM   4657  CG2 ILE A 322       6.815  30.230 -21.164  1.00  0.81           C  
ATOM   4658  CD1 ILE A 322       7.366  27.182 -20.724  1.00  0.81           C  
ATOM   4659  H   ILE A 322      10.520  29.198 -22.736  1.00  0.81           H  
ATOM   4660  HA  ILE A 322       7.842  30.214 -23.629  1.00  0.81           H  
ATOM   4661  HB  ILE A 322       8.798  29.475 -20.835  1.00  0.81           H  
ATOM   4662 1HG1 ILE A 322       6.855  27.995 -22.645  1.00  0.81           H  
ATOM   4663 2HG1 ILE A 322       8.563  27.559 -22.455  1.00  0.81           H  
ATOM   4664 1HG2 ILE A 322       6.397  29.743 -20.284  1.00  0.81           H  
ATOM   4665 2HG2 ILE A 322       7.080  31.258 -20.919  1.00  0.81           H  
ATOM   4666 3HG2 ILE A 322       6.084  30.233 -21.963  1.00  0.81           H  
ATOM   4667 1HD1 ILE A 322       7.146  26.157 -21.014  1.00  0.81           H  
ATOM   4668 2HD1 ILE A 322       8.209  27.189 -20.055  1.00  0.81           H  
ATOM   4669 3HD1 ILE A 322       6.502  27.604 -20.216  1.00  0.81           H  
ATOM   4670  N   THR A 323       8.354  32.562 -23.239  1.00  0.85           N  
ATOM   4671  CA  THR A 323       8.673  33.967 -23.077  1.00  0.85           C  
ATOM   4672  C   THR A 323       7.423  34.637 -22.574  1.00  0.85           C  
ATOM   4673  O   THR A 323       6.389  34.018 -22.812  1.00  0.85           O  
ATOM   4674  CB  THR A 323       9.006  34.630 -24.425  1.00  0.85           C  
ATOM   4675  OG1 THR A 323       7.767  34.763 -25.184  1.00  0.85           O  
ATOM   4676  CG2 THR A 323      10.012  33.746 -25.225  1.00  0.85           C  
ATOM   4677  H   THR A 323       7.680  32.308 -23.965  1.00  0.85           H  
ATOM   4678  HA  THR A 323       9.485  34.098 -22.358  1.00  0.85           H  
ATOM   4679  HB  THR A 323       9.450  35.614 -24.261  1.00  0.85           H  
ATOM   4680  HG1 THR A 323       7.372  33.857 -25.341  1.00  0.85           H  
ATOM   4681 1HG2 THR A 323      10.232  34.214 -26.182  1.00  0.85           H  
ATOM   4682 2HG2 THR A 323      10.936  33.640 -24.651  1.00  0.85           H  
ATOM   4683 3HG2 THR A 323       9.577  32.758 -25.399  1.00  0.85           H  
ATOM   4684  N   ALA A 324       7.469  35.937 -22.843  1.00  0.87           N  
ATOM   4685  CA  ALA A 324       6.633  36.808 -22.048  1.00  0.87           C  
ATOM   4686  C   ALA A 324       5.299  36.848 -22.784  1.00  0.87           C  
ATOM   4687  O   ALA A 324       4.277  37.272 -22.243  1.00  0.87           O  
ATOM   4688  CB  ALA A 324       7.236  38.198 -21.899  1.00  0.87           C  
ATOM   4689  H   ALA A 324       7.320  36.122 -23.830  1.00  0.87           H  
ATOM   4690  HA  ALA A 324       6.481  36.364 -21.064  1.00  0.87           H  
ATOM   4691 1HB  ALA A 324       6.559  38.824 -21.319  1.00  0.87           H  
ATOM   4692 2HB  ALA A 324       8.195  38.129 -21.390  1.00  0.87           H  
ATOM   4693 3HB  ALA A 324       7.376  38.636 -22.890  1.00  0.87           H  
ATOM   4694  N   ASP A 325       5.363  36.427 -24.063  1.00  0.86           N  
ATOM   4695  CA  ASP A 325       4.242  36.417 -24.993  1.00  0.86           C  
ATOM   4696  C   ASP A 325       3.778  34.986 -25.303  1.00  0.86           C  
ATOM   4697  O   ASP A 325       3.063  34.759 -26.285  1.00  0.86           O  
ATOM   4698  CB  ASP A 325       4.632  37.112 -26.299  1.00  0.86           C  
ATOM   4699  CG  ASP A 325       4.947  38.598 -26.144  1.00  0.86           C  
ATOM   4700  OD1 ASP A 325       4.238  39.268 -25.439  1.00  0.86           O  
ATOM   4701  OD2 ASP A 325       5.889  39.049 -26.752  1.00  0.86           O  
ATOM   4702  H   ASP A 325       6.243  36.035 -24.404  1.00  0.86           H  
ATOM   4703  HA  ASP A 325       3.410  36.956 -24.539  1.00  0.86           H  
ATOM   4704 1HB  ASP A 325       5.508  36.611 -26.717  1.00  0.86           H  
ATOM   4705 2HB  ASP A 325       3.820  37.006 -27.014  1.00  0.86           H  
ATOM   4706  N   GLY A 326       4.188  34.027 -24.476  1.00  0.83           N  
ATOM   4707  CA  GLY A 326       3.871  32.622 -24.691  1.00  0.83           C  
ATOM   4708  C   GLY A 326       5.066  31.905 -25.337  1.00  0.83           C  
ATOM   4709  O   GLY A 326       6.164  32.473 -25.433  1.00  0.83           O  
ATOM   4710  H   GLY A 326       4.778  34.268 -23.682  1.00  0.83           H  
ATOM   4711 1HA  GLY A 326       3.633  32.158 -23.732  1.00  0.83           H  
ATOM   4712 2HA  GLY A 326       2.988  32.553 -25.320  1.00  0.83           H  
ATOM   4713  N   PRO A 327       4.913  30.626 -25.704  1.00  0.79           N  
ATOM   4714  CA  PRO A 327       5.963  29.792 -26.234  1.00  0.79           C  
ATOM   4715  C   PRO A 327       6.391  30.222 -27.633  1.00  0.79           C  
ATOM   4716  O   PRO A 327       5.566  30.683 -28.431  1.00  0.79           O  
ATOM   4717  CB  PRO A 327       5.317  28.405 -26.221  1.00  0.79           C  
ATOM   4718  CG  PRO A 327       3.836  28.653 -26.325  1.00  0.79           C  
ATOM   4719  CD  PRO A 327       3.594  29.984 -25.636  1.00  0.79           C  
ATOM   4720  HA  PRO A 327       6.802  29.820 -25.548  1.00  0.79           H  
ATOM   4721 1HB  PRO A 327       5.692  27.815 -27.054  1.00  0.79           H  
ATOM   4722 2HB  PRO A 327       5.602  27.870 -25.302  1.00  0.79           H  
ATOM   4723 1HG  PRO A 327       3.523  28.647 -27.383  1.00  0.79           H  
ATOM   4724 2HG  PRO A 327       3.297  27.820 -25.835  1.00  0.79           H  
ATOM   4725 1HD  PRO A 327       2.867  30.540 -26.233  1.00  0.79           H  
ATOM   4726 2HD  PRO A 327       3.268  29.841 -24.615  1.00  0.79           H  
ATOM   4727  N   ARG A 328       7.665  30.002 -27.941  1.00  0.75           N  
ATOM   4728  CA  ARG A 328       8.235  30.263 -29.264  1.00  0.75           C  
ATOM   4729  C   ARG A 328       9.104  29.094 -29.683  1.00  0.75           C  
ATOM   4730  O   ARG A 328       9.808  28.521 -28.853  1.00  0.75           O  
ATOM   4731  CB  ARG A 328       9.077  31.535 -29.238  1.00  0.75           C  
ATOM   4732  CG  ARG A 328       8.295  32.821 -28.946  1.00  0.75           C  
ATOM   4733  CD  ARG A 328       7.439  33.116 -30.098  1.00  0.75           C  
ATOM   4734  NE  ARG A 328       6.682  34.359 -30.005  1.00  0.75           N  
ATOM   4735  CZ  ARG A 328       5.439  34.495 -29.463  1.00  0.75           C  
ATOM   4736  NH1 ARG A 328       4.789  33.470 -28.933  1.00  0.75           N  
ATOM   4737  NH2 ARG A 328       4.858  35.685 -29.490  1.00  0.75           N  
ATOM   4738  H   ARG A 328       8.276  29.682 -27.194  1.00  0.75           H  
ATOM   4739  HA  ARG A 328       7.426  30.376 -29.987  1.00  0.75           H  
ATOM   4740 1HB  ARG A 328       9.829  31.428 -28.462  1.00  0.75           H  
ATOM   4741 2HB  ARG A 328       9.594  31.655 -30.190  1.00  0.75           H  
ATOM   4742 1HG  ARG A 328       7.679  32.713 -28.051  1.00  0.75           H  
ATOM   4743 2HG  ARG A 328       8.991  33.648 -28.809  1.00  0.75           H  
ATOM   4744 1HD  ARG A 328       8.049  33.156 -30.998  1.00  0.75           H  
ATOM   4745 2HD  ARG A 328       6.735  32.302 -30.182  1.00  0.75           H  
ATOM   4746  HE  ARG A 328       7.109  35.188 -30.394  1.00  0.75           H  
ATOM   4747 1HH1 ARG A 328       5.205  32.526 -28.888  1.00  0.75           H  
ATOM   4748 2HH1 ARG A 328       3.861  33.611 -28.550  1.00  0.75           H  
ATOM   4749 1HH2 ARG A 328       5.341  36.476 -29.897  1.00  0.75           H  
ATOM   4750 2HH2 ARG A 328       3.920  35.800 -29.123  1.00  0.75           H  
ATOM   4751  N   VAL A 329       9.110  28.748 -30.967  1.00  0.72           N  
ATOM   4752  CA  VAL A 329       9.938  27.623 -31.389  1.00  0.72           C  
ATOM   4753  C   VAL A 329      11.397  27.990 -31.544  1.00  0.72           C  
ATOM   4754  O   VAL A 329      11.748  28.987 -32.186  1.00  0.72           O  
ATOM   4755  CB  VAL A 329       9.444  27.039 -32.715  1.00  0.72           C  
ATOM   4756  CG1 VAL A 329      10.376  25.906 -33.200  1.00  0.72           C  
ATOM   4757  CG2 VAL A 329       8.110  26.558 -32.535  1.00  0.72           C  
ATOM   4758  H   VAL A 329       8.523  29.225 -31.655  1.00  0.72           H  
ATOM   4759  HA  VAL A 329       9.860  26.839 -30.633  1.00  0.72           H  
ATOM   4760  HB  VAL A 329       9.441  27.817 -33.462  1.00  0.72           H  
ATOM   4761 1HG1 VAL A 329      10.007  25.505 -34.134  1.00  0.72           H  
ATOM   4762 2HG1 VAL A 329      11.371  26.294 -33.356  1.00  0.72           H  
ATOM   4763 3HG1 VAL A 329      10.407  25.113 -32.458  1.00  0.72           H  
ATOM   4764 1HG2 VAL A 329       7.756  26.162 -33.484  1.00  0.72           H  
ATOM   4765 2HG2 VAL A 329       8.120  25.780 -31.777  1.00  0.72           H  
ATOM   4766 3HG2 VAL A 329       7.474  27.382 -32.217  1.00  0.72           H  
ATOM   4767  N   LEU A 330      12.244  27.166 -30.958  1.00  0.71           N  
ATOM   4768  CA  LEU A 330      13.678  27.314 -31.062  1.00  0.71           C  
ATOM   4769  C   LEU A 330      14.170  26.405 -32.191  1.00  0.71           C  
ATOM   4770  O   LEU A 330      14.968  26.818 -33.036  1.00  0.71           O  
ATOM   4771  CB  LEU A 330      14.326  26.893 -29.746  1.00  0.71           C  
ATOM   4772  CG  LEU A 330      13.908  27.687 -28.529  1.00  0.71           C  
ATOM   4773  CD1 LEU A 330      14.539  27.043 -27.294  1.00  0.71           C  
ATOM   4774  CD2 LEU A 330      14.329  29.140 -28.703  1.00  0.71           C  
ATOM   4775  H   LEU A 330      11.874  26.388 -30.428  1.00  0.71           H  
ATOM   4776  HA  LEU A 330      13.923  28.348 -31.293  1.00  0.71           H  
ATOM   4777 1HB  LEU A 330      14.084  25.850 -29.559  1.00  0.71           H  
ATOM   4778 2HB  LEU A 330      15.406  26.980 -29.849  1.00  0.71           H  
ATOM   4779  HG  LEU A 330      12.829  27.643 -28.422  1.00  0.71           H  
ATOM   4780 1HD1 LEU A 330      14.250  27.565 -26.408  1.00  0.71           H  
ATOM   4781 2HD1 LEU A 330      14.201  26.008 -27.215  1.00  0.71           H  
ATOM   4782 3HD1 LEU A 330      15.625  27.063 -27.377  1.00  0.71           H  
ATOM   4783 1HD2 LEU A 330      14.034  29.723 -27.848  1.00  0.71           H  
ATOM   4784 2HD2 LEU A 330      15.411  29.191 -28.814  1.00  0.71           H  
ATOM   4785 3HD2 LEU A 330      13.852  29.547 -29.595  1.00  0.71           H  
ATOM   4786  N   GLU A 331      13.676  25.155 -32.199  1.00  0.71           N  
ATOM   4787  CA  GLU A 331      14.079  24.182 -33.223  1.00  0.71           C  
ATOM   4788  C   GLU A 331      13.180  22.945 -33.327  1.00  0.71           C  
ATOM   4789  O   GLU A 331      12.471  22.587 -32.391  1.00  0.71           O  
ATOM   4790  CB  GLU A 331      15.521  23.719 -32.995  1.00  0.71           C  
ATOM   4791  CG  GLU A 331      15.787  22.963 -31.696  1.00  0.71           C  
ATOM   4792  CD  GLU A 331      17.259  22.592 -31.554  1.00  0.71           C  
ATOM   4793  OE1 GLU A 331      18.025  22.954 -32.433  1.00  0.71           O  
ATOM   4794  OE2 GLU A 331      17.613  21.961 -30.585  1.00  0.71           O  
ATOM   4795  H   GLU A 331      13.010  24.896 -31.473  1.00  0.71           H  
ATOM   4796  HA  GLU A 331      14.039  24.688 -34.189  1.00  0.71           H  
ATOM   4797 1HB  GLU A 331      15.813  23.060 -33.812  1.00  0.71           H  
ATOM   4798 2HB  GLU A 331      16.194  24.573 -33.020  1.00  0.71           H  
ATOM   4799 1HG  GLU A 331      15.489  23.586 -30.851  1.00  0.71           H  
ATOM   4800 2HG  GLU A 331      15.177  22.057 -31.682  1.00  0.71           H  
ATOM   4801  N   TYR A 332      13.281  22.228 -34.443  1.00  0.71           N  
ATOM   4802  CA  TYR A 332      12.585  20.946 -34.572  1.00  0.71           C  
ATOM   4803  C   TYR A 332      13.591  19.792 -34.707  1.00  0.71           C  
ATOM   4804  O   TYR A 332      14.693  19.982 -35.228  1.00  0.71           O  
ATOM   4805  CB  TYR A 332      11.649  20.920 -35.790  1.00  0.71           C  
ATOM   4806  CG  TYR A 332      10.489  21.848 -35.810  1.00  0.71           C  
ATOM   4807  CD1 TYR A 332      10.596  23.011 -36.501  1.00  0.71           C  
ATOM   4808  CD2 TYR A 332       9.322  21.534 -35.163  1.00  0.71           C  
ATOM   4809  CE1 TYR A 332       9.548  23.863 -36.564  1.00  0.71           C  
ATOM   4810  CE2 TYR A 332       8.259  22.395 -35.210  1.00  0.71           C  
ATOM   4811  CZ  TYR A 332       8.375  23.558 -35.914  1.00  0.71           C  
ATOM   4812  OH  TYR A 332       7.332  24.404 -35.988  1.00  0.71           O  
ATOM   4813  H   TYR A 332      13.853  22.563 -35.206  1.00  0.71           H  
ATOM   4814  HA  TYR A 332      11.998  20.763 -33.674  1.00  0.71           H  
ATOM   4815 1HB  TYR A 332      12.239  21.156 -36.674  1.00  0.71           H  
ATOM   4816 2HB  TYR A 332      11.270  19.907 -35.926  1.00  0.71           H  
ATOM   4817  HD1 TYR A 332      11.517  23.237 -37.018  1.00  0.71           H  
ATOM   4818  HD2 TYR A 332       9.247  20.608 -34.623  1.00  0.71           H  
ATOM   4819  HE1 TYR A 332       9.643  24.769 -37.132  1.00  0.71           H  
ATOM   4820  HE2 TYR A 332       7.323  22.150 -34.699  1.00  0.71           H  
ATOM   4821  HH  TYR A 332       6.531  23.888 -36.142  1.00  0.71           H  
ATOM   4822  N   ASN A 333      13.175  18.589 -34.290  1.00  0.73           N  
ATOM   4823  CA  ASN A 333      13.955  17.354 -34.438  1.00  0.73           C  
ATOM   4824  C   ASN A 333      13.008  16.156 -34.716  1.00  0.73           C  
ATOM   4825  O   ASN A 333      11.987  15.965 -34.055  1.00  0.73           O  
ATOM   4826  CB  ASN A 333      14.865  17.115 -33.238  1.00  0.73           C  
ATOM   4827  CG  ASN A 333      15.831  15.944 -33.437  1.00  0.73           C  
ATOM   4828  OD1 ASN A 333      15.455  14.793 -33.716  1.00  0.73           O  
ATOM   4829  ND2 ASN A 333      17.104  16.233 -33.290  1.00  0.73           N  
ATOM   4830  H   ASN A 333      12.284  18.540 -33.806  1.00  0.73           H  
ATOM   4831  HA  ASN A 333      14.605  17.457 -35.306  1.00  0.73           H  
ATOM   4832 1HB  ASN A 333      15.448  18.021 -33.048  1.00  0.73           H  
ATOM   4833 2HB  ASN A 333      14.293  16.930 -32.364  1.00  0.73           H  
ATOM   4834 1HD2 ASN A 333      17.802  15.515 -33.403  1.00  0.73           H  
ATOM   4835 2HD2 ASN A 333      17.387  17.166 -33.066  1.00  0.73           H  
ATOM   4836  N   VAL A 334      13.331  15.380 -35.751  1.00  0.74           N  
ATOM   4837  CA  VAL A 334      12.546  14.218 -36.195  1.00  0.74           C  
ATOM   4838  C   VAL A 334      12.466  13.002 -35.262  1.00  0.74           C  
ATOM   4839  O   VAL A 334      11.785  12.017 -35.584  1.00  0.74           O  
ATOM   4840  CB  VAL A 334      13.085  13.714 -37.542  1.00  0.74           C  
ATOM   4841  CG1 VAL A 334      12.929  14.687 -38.586  1.00  0.74           C  
ATOM   4842  CG2 VAL A 334      14.577  13.492 -37.426  1.00  0.74           C  
ATOM   4843  H   VAL A 334      14.173  15.604 -36.266  1.00  0.74           H  
ATOM   4844  HA  VAL A 334      11.532  14.575 -36.356  1.00  0.74           H  
ATOM   4845  HB  VAL A 334      12.567  12.806 -37.814  1.00  0.74           H  
ATOM   4846 1HG1 VAL A 334      13.341  14.305 -39.515  1.00  0.74           H  
ATOM   4847 2HG1 VAL A 334      11.887  14.922 -38.725  1.00  0.74           H  
ATOM   4848 3HG1 VAL A 334      13.458  15.555 -38.295  1.00  0.74           H  
ATOM   4849 1HG2 VAL A 334      14.968  13.137 -38.379  1.00  0.74           H  
ATOM   4850 2HG2 VAL A 334      15.059  14.434 -37.163  1.00  0.74           H  
ATOM   4851 3HG2 VAL A 334      14.790  12.784 -36.678  1.00  0.74           H  
ATOM   4852  N   ARG A 335      13.260  12.990 -34.196  1.00  0.75           N  
ATOM   4853  CA  ARG A 335      13.289  11.874 -33.247  1.00  0.75           C  
ATOM   4854  C   ARG A 335      12.933  12.170 -31.796  1.00  0.75           C  
ATOM   4855  O   ARG A 335      13.022  13.301 -31.324  1.00  0.75           O  
ATOM   4856  CB  ARG A 335      14.648  11.220 -33.260  1.00  0.75           C  
ATOM   4857  CG  ARG A 335      14.973  10.587 -34.522  1.00  0.75           C  
ATOM   4858  CD  ARG A 335      14.241   9.302 -34.695  1.00  0.75           C  
ATOM   4859  NE  ARG A 335      12.916   9.546 -35.145  1.00  0.75           N  
ATOM   4860  CZ  ARG A 335      12.004   8.646 -35.450  1.00  0.75           C  
ATOM   4861  NH1 ARG A 335      12.200   7.365 -35.350  1.00  0.75           N  
ATOM   4862  NH2 ARG A 335      10.877   9.087 -35.896  1.00  0.75           N  
ATOM   4863  H   ARG A 335      13.847  13.799 -34.008  1.00  0.75           H  
ATOM   4864  HA  ARG A 335      12.574  11.136 -33.603  1.00  0.75           H  
ATOM   4865 1HB  ARG A 335      15.416  11.966 -33.050  1.00  0.75           H  
ATOM   4866 2HB  ARG A 335      14.709  10.461 -32.480  1.00  0.75           H  
ATOM   4867 1HG  ARG A 335      14.650  11.198 -35.307  1.00  0.75           H  
ATOM   4868 2HG  ARG A 335      16.037  10.467 -34.595  1.00  0.75           H  
ATOM   4869 1HD  ARG A 335      14.734   8.699 -35.452  1.00  0.75           H  
ATOM   4870 2HD  ARG A 335      14.202   8.752 -33.756  1.00  0.75           H  
ATOM   4871  HE  ARG A 335      12.627  10.510 -35.270  1.00  0.75           H  
ATOM   4872 1HH1 ARG A 335      13.097   6.985 -34.984  1.00  0.75           H  
ATOM   4873 2HH1 ARG A 335      11.430   6.756 -35.646  1.00  0.75           H  
ATOM   4874 1HH2 ARG A 335      10.764  10.114 -35.964  1.00  0.75           H  
ATOM   4875 2HH2 ARG A 335      10.186   8.397 -36.204  1.00  0.75           H  
ATOM   4876  N   PHE A 336      12.591  11.106 -31.067  1.00  0.74           N  
ATOM   4877  CA  PHE A 336      12.466  11.206 -29.618  1.00  0.74           C  
ATOM   4878  C   PHE A 336      13.862  11.704 -29.239  1.00  0.74           C  
ATOM   4879  O   PHE A 336      14.799  11.408 -29.981  1.00  0.74           O  
ATOM   4880  CB  PHE A 336      12.323   9.823 -28.950  1.00  0.74           C  
ATOM   4881  CG  PHE A 336      11.105   8.916 -29.170  1.00  0.74           C  
ATOM   4882  CD1 PHE A 336      11.148   7.909 -30.143  1.00  0.74           C  
ATOM   4883  CD2 PHE A 336       9.971   8.974 -28.373  1.00  0.74           C  
ATOM   4884  CE1 PHE A 336      10.082   7.031 -30.316  1.00  0.74           C  
ATOM   4885  CE2 PHE A 336       8.915   8.109 -28.561  1.00  0.74           C  
ATOM   4886  CZ  PHE A 336       8.968   7.140 -29.530  1.00  0.74           C  
ATOM   4887  H   PHE A 336      12.475  10.209 -31.515  1.00  0.74           H  
ATOM   4888  HA  PHE A 336      11.715  11.921 -29.315  1.00  0.74           H  
ATOM   4889 1HB  PHE A 336      13.175   9.246 -29.186  1.00  0.74           H  
ATOM   4890 2HB  PHE A 336      12.365   9.982 -27.920  1.00  0.74           H  
ATOM   4891  HD1 PHE A 336      12.034   7.812 -30.771  1.00  0.74           H  
ATOM   4892  HD2 PHE A 336       9.907   9.694 -27.592  1.00  0.74           H  
ATOM   4893  HE1 PHE A 336      10.135   6.254 -31.077  1.00  0.74           H  
ATOM   4894  HE2 PHE A 336       8.035   8.195 -27.928  1.00  0.74           H  
ATOM   4895  HZ  PHE A 336       8.136   6.461 -29.667  1.00  0.74           H  
ATOM   4896  N   GLY A 337      14.039  12.474 -28.176  1.00  0.73           N  
ATOM   4897  CA  GLY A 337      15.408  12.889 -27.844  1.00  0.73           C  
ATOM   4898  C   GLY A 337      16.086  11.885 -26.907  1.00  0.73           C  
ATOM   4899  O   GLY A 337      15.520  10.840 -26.609  1.00  0.73           O  
ATOM   4900  H   GLY A 337      13.260  12.748 -27.592  1.00  0.73           H  
ATOM   4901 1HA  GLY A 337      15.993  13.001 -28.757  1.00  0.73           H  
ATOM   4902 2HA  GLY A 337      15.379  13.867 -27.366  1.00  0.73           H  
ATOM   4903  N   ASP A 338      17.289  12.207 -26.449  1.00  0.71           N  
ATOM   4904  CA  ASP A 338      18.011  11.395 -25.468  1.00  0.71           C  
ATOM   4905  C   ASP A 338      17.346  11.785 -24.133  1.00  0.71           C  
ATOM   4906  O   ASP A 338      16.185  12.159 -24.219  1.00  0.71           O  
ATOM   4907  CB  ASP A 338      19.523  11.457 -25.619  1.00  0.71           C  
ATOM   4908  CG  ASP A 338      20.042  10.692 -26.823  1.00  0.71           C  
ATOM   4909  OD1 ASP A 338      19.889   9.462 -26.879  1.00  0.71           O  
ATOM   4910  OD2 ASP A 338      20.626  11.336 -27.668  1.00  0.71           O  
ATOM   4911  H   ASP A 338      17.711  13.070 -26.769  1.00  0.71           H  
ATOM   4912  HA  ASP A 338      17.767  10.348 -25.628  1.00  0.71           H  
ATOM   4913 1HB  ASP A 338      19.856  12.486 -25.708  1.00  0.71           H  
ATOM   4914 2HB  ASP A 338      20.008  10.982 -24.784  1.00  0.71           H  
ATOM   4915  N   PRO A 339      17.993  11.845 -22.936  1.00  0.68           N  
ATOM   4916  CA  PRO A 339      17.421  11.644 -21.589  1.00  0.68           C  
ATOM   4917  C   PRO A 339      15.964  12.115 -21.334  1.00  0.68           C  
ATOM   4918  O   PRO A 339      15.326  11.630 -20.396  1.00  0.68           O  
ATOM   4919  CB  PRO A 339      18.432  12.392 -20.697  1.00  0.68           C  
ATOM   4920  CG  PRO A 339      19.127  13.354 -21.584  1.00  0.68           C  
ATOM   4921  CD  PRO A 339      19.261  12.613 -22.879  1.00  0.68           C  
ATOM   4922  HA  PRO A 339      17.489  10.578 -21.362  1.00  0.68           H  
ATOM   4923 1HB  PRO A 339      17.905  12.890 -19.870  1.00  0.68           H  
ATOM   4924 2HB  PRO A 339      19.123  11.665 -20.231  1.00  0.68           H  
ATOM   4925 1HG  PRO A 339      18.534  14.278 -21.676  1.00  0.68           H  
ATOM   4926 2HG  PRO A 339      20.100  13.643 -21.151  1.00  0.68           H  
ATOM   4927 1HD  PRO A 339      19.320  13.354 -23.685  1.00  0.68           H  
ATOM   4928 2HD  PRO A 339      20.140  11.954 -22.823  1.00  0.68           H  
ATOM   4929  N   GLU A 340      15.423  13.037 -22.127  1.00  0.65           N  
ATOM   4930  CA  GLU A 340      14.044  13.461 -21.978  1.00  0.65           C  
ATOM   4931  C   GLU A 340      13.152  12.253 -22.208  1.00  0.65           C  
ATOM   4932  O   GLU A 340      12.160  12.053 -21.508  1.00  0.65           O  
ATOM   4933  CB  GLU A 340      13.685  14.509 -23.031  1.00  0.65           C  
ATOM   4934  CG  GLU A 340      14.356  15.819 -22.842  1.00  0.65           C  
ATOM   4935  CD  GLU A 340      13.875  16.753 -23.802  1.00  0.65           C  
ATOM   4936  OE1 GLU A 340      12.827  16.493 -24.334  1.00  0.65           O  
ATOM   4937  OE2 GLU A 340      14.528  17.730 -24.060  1.00  0.65           O  
ATOM   4938  H   GLU A 340      15.952  13.398 -22.902  1.00  0.65           H  
ATOM   4939  HA  GLU A 340      13.880  13.843 -20.972  1.00  0.65           H  
ATOM   4940 1HB  GLU A 340      13.958  14.133 -24.020  1.00  0.65           H  
ATOM   4941 2HB  GLU A 340      12.608  14.673 -23.030  1.00  0.65           H  
ATOM   4942 1HG  GLU A 340      14.136  16.199 -21.850  1.00  0.65           H  
ATOM   4943 2HG  GLU A 340      15.433  15.698 -22.938  1.00  0.65           H  
ATOM   4944  N   THR A 341      13.553  11.415 -23.167  1.00  0.63           N  
ATOM   4945  CA  THR A 341      12.822  10.201 -23.498  1.00  0.63           C  
ATOM   4946  C   THR A 341      12.866   9.247 -22.354  1.00  0.63           C  
ATOM   4947  O   THR A 341      11.886   8.585 -22.065  1.00  0.63           O  
ATOM   4948  CB  THR A 341      13.335   9.519 -24.767  1.00  0.63           C  
ATOM   4949  OG1 THR A 341      13.140  10.406 -25.825  1.00  0.63           O  
ATOM   4950  CG2 THR A 341      12.594   8.206 -25.067  1.00  0.63           C  
ATOM   4951  H   THR A 341      14.409  11.653 -23.672  1.00  0.63           H  
ATOM   4952  HA  THR A 341      11.780  10.465 -23.673  1.00  0.63           H  
ATOM   4953  HB  THR A 341      14.402   9.314 -24.665  1.00  0.63           H  
ATOM   4954  HG1 THR A 341      13.985  10.788 -26.056  1.00  0.63           H  
ATOM   4955 1HG2 THR A 341      12.984   7.766 -25.987  1.00  0.63           H  
ATOM   4956 2HG2 THR A 341      12.745   7.510 -24.243  1.00  0.63           H  
ATOM   4957 3HG2 THR A 341      11.531   8.407 -25.189  1.00  0.63           H  
ATOM   4958  N   GLN A 342      14.010   9.133 -21.708  1.00  0.62           N  
ATOM   4959  CA  GLN A 342      14.106   8.205 -20.606  1.00  0.62           C  
ATOM   4960  C   GLN A 342      13.164   8.687 -19.493  1.00  0.62           C  
ATOM   4961  O   GLN A 342      12.393   7.907 -18.932  1.00  0.62           O  
ATOM   4962  CB  GLN A 342      15.562   8.153 -20.144  1.00  0.62           C  
ATOM   4963  CG  GLN A 342      16.479   7.521 -21.161  1.00  0.62           C  
ATOM   4964  CD  GLN A 342      17.923   7.717 -20.868  1.00  0.62           C  
ATOM   4965  OE1 GLN A 342      18.296   8.562 -20.063  1.00  0.62           O  
ATOM   4966  NE2 GLN A 342      18.757   6.961 -21.553  1.00  0.62           N  
ATOM   4967  H   GLN A 342      14.796   9.708 -21.974  1.00  0.62           H  
ATOM   4968  HA  GLN A 342      13.787   7.215 -20.933  1.00  0.62           H  
ATOM   4969 1HB  GLN A 342      15.918   9.150 -19.889  1.00  0.62           H  
ATOM   4970 2HB  GLN A 342      15.614   7.545 -19.258  1.00  0.62           H  
ATOM   4971 1HG  GLN A 342      16.305   6.459 -21.122  1.00  0.62           H  
ATOM   4972 2HG  GLN A 342      16.259   7.913 -22.156  1.00  0.62           H  
ATOM   4973 1HE2 GLN A 342      19.749   7.039 -21.433  1.00  0.62           H  
ATOM   4974 2HE2 GLN A 342      18.391   6.282 -22.205  1.00  0.62           H  
ATOM   4975  N   ALA A 343      13.155  10.003 -19.234  1.00  0.62           N  
ATOM   4976  CA  ALA A 343      12.266  10.547 -18.213  1.00  0.62           C  
ATOM   4977  C   ALA A 343      10.795  10.322 -18.586  1.00  0.62           C  
ATOM   4978  O   ALA A 343       9.988   9.927 -17.748  1.00  0.62           O  
ATOM   4979  CB  ALA A 343      12.536  12.038 -18.020  1.00  0.62           C  
ATOM   4980  H   ALA A 343      13.801  10.623 -19.726  1.00  0.62           H  
ATOM   4981  HA  ALA A 343      12.465  10.024 -17.278  1.00  0.62           H  
ATOM   4982 1HB  ALA A 343      11.886  12.434 -17.237  1.00  0.62           H  
ATOM   4983 2HB  ALA A 343      13.581  12.187 -17.734  1.00  0.62           H  
ATOM   4984 3HB  ALA A 343      12.339  12.566 -18.953  1.00  0.62           H  
ATOM   4985  N   LEU A 344      10.448  10.518 -19.860  1.00  0.63           N  
ATOM   4986  CA  LEU A 344       9.064  10.358 -20.288  1.00  0.63           C  
ATOM   4987  C   LEU A 344       8.615   8.901 -20.405  1.00  0.63           C  
ATOM   4988  O   LEU A 344       7.491   8.565 -20.027  1.00  0.63           O  
ATOM   4989  CB  LEU A 344       8.840  11.097 -21.611  1.00  0.63           C  
ATOM   4990  CG  LEU A 344       8.905  12.633 -21.515  1.00  0.63           C  
ATOM   4991  CD1 LEU A 344       8.810  13.258 -22.908  1.00  0.63           C  
ATOM   4992  CD2 LEU A 344       7.771  13.101 -20.643  1.00  0.63           C  
ATOM   4993  H   LEU A 344      11.146  10.841 -20.528  1.00  0.63           H  
ATOM   4994  HA  LEU A 344       8.435  10.834 -19.539  1.00  0.63           H  
ATOM   4995 1HB  LEU A 344       9.592  10.765 -22.330  1.00  0.63           H  
ATOM   4996 2HB  LEU A 344       7.867  10.835 -21.978  1.00  0.63           H  
ATOM   4997  HG  LEU A 344       9.851  12.932 -21.066  1.00  0.63           H  
ATOM   4998 1HD1 LEU A 344       8.854  14.348 -22.820  1.00  0.63           H  
ATOM   4999 2HD1 LEU A 344       9.644  12.908 -23.515  1.00  0.63           H  
ATOM   5000 3HD1 LEU A 344       7.871  12.974 -23.376  1.00  0.63           H  
ATOM   5001 1HD2 LEU A 344       7.815  14.185 -20.553  1.00  0.63           H  
ATOM   5002 2HD2 LEU A 344       6.825  12.813 -21.091  1.00  0.63           H  
ATOM   5003 3HD2 LEU A 344       7.860  12.652 -19.662  1.00  0.63           H  
ATOM   5004  N   MET A 345       9.486   8.018 -20.868  1.00  0.66           N  
ATOM   5005  CA  MET A 345       9.121   6.621 -21.020  1.00  0.66           C  
ATOM   5006  C   MET A 345       8.881   5.944 -19.686  1.00  0.66           C  
ATOM   5007  O   MET A 345       8.054   5.036 -19.597  1.00  0.66           O  
ATOM   5008  CB  MET A 345      10.142   5.882 -21.866  1.00  0.66           C  
ATOM   5009  CG  MET A 345      10.084   6.260 -23.333  1.00  0.66           C  
ATOM   5010  SD  MET A 345       8.464   5.878 -24.065  1.00  0.66           S  
ATOM   5011  CE  MET A 345       8.649   6.597 -25.662  1.00  0.66           C  
ATOM   5012  H   MET A 345      10.410   8.316 -21.154  1.00  0.66           H  
ATOM   5013  HA  MET A 345       8.179   6.583 -21.565  1.00  0.66           H  
ATOM   5014 1HB  MET A 345      11.143   6.124 -21.504  1.00  0.66           H  
ATOM   5015 2HB  MET A 345      10.013   4.833 -21.749  1.00  0.66           H  
ATOM   5016 1HG  MET A 345      10.254   7.324 -23.433  1.00  0.66           H  
ATOM   5017 2HG  MET A 345      10.857   5.726 -23.887  1.00  0.66           H  
ATOM   5018 1HE  MET A 345       7.737   6.461 -26.229  1.00  0.66           H  
ATOM   5019 2HE  MET A 345       8.860   7.658 -25.560  1.00  0.66           H  
ATOM   5020 3HE  MET A 345       9.470   6.119 -26.181  1.00  0.66           H  
ATOM   5021  N   LEU A 346       9.508   6.456 -18.628  1.00  0.71           N  
ATOM   5022  CA  LEU A 346       9.279   5.937 -17.288  1.00  0.71           C  
ATOM   5023  C   LEU A 346       7.939   6.420 -16.714  1.00  0.71           C  
ATOM   5024  O   LEU A 346       7.484   5.910 -15.681  1.00  0.71           O  
ATOM   5025  CB  LEU A 346      10.423   6.348 -16.373  1.00  0.71           C  
ATOM   5026  CG  LEU A 346      11.763   5.733 -16.697  1.00  0.71           C  
ATOM   5027  CD1 LEU A 346      12.798   6.335 -15.814  1.00  0.71           C  
ATOM   5028  CD2 LEU A 346      11.696   4.257 -16.509  1.00  0.71           C  
ATOM   5029  H   LEU A 346      10.214   7.186 -18.760  1.00  0.71           H  
ATOM   5030  HA  LEU A 346       9.255   4.851 -17.344  1.00  0.71           H  
ATOM   5031 1HB  LEU A 346      10.535   7.436 -16.435  1.00  0.71           H  
ATOM   5032 2HB  LEU A 346      10.168   6.085 -15.348  1.00  0.71           H  
ATOM   5033  HG  LEU A 346      12.021   5.933 -17.721  1.00  0.71           H  
ATOM   5034 1HD1 LEU A 346      13.744   5.891 -16.061  1.00  0.71           H  
ATOM   5035 2HD1 LEU A 346      12.829   7.414 -15.989  1.00  0.71           H  
ATOM   5036 3HD1 LEU A 346      12.559   6.137 -14.767  1.00  0.71           H  
ATOM   5037 1HD2 LEU A 346      12.660   3.830 -16.743  1.00  0.71           H  
ATOM   5038 2HD2 LEU A 346      11.442   4.023 -15.474  1.00  0.71           H  
ATOM   5039 3HD2 LEU A 346      10.943   3.833 -17.169  1.00  0.71           H  
ATOM   5040  N   LEU A 347       7.326   7.409 -17.377  1.00  0.78           N  
ATOM   5041  CA  LEU A 347       6.037   7.965 -17.010  1.00  0.78           C  
ATOM   5042  C   LEU A 347       4.939   7.354 -17.868  1.00  0.78           C  
ATOM   5043  O   LEU A 347       3.778   7.310 -17.458  1.00  0.78           O  
ATOM   5044  CB  LEU A 347       6.062   9.492 -17.109  1.00  0.78           C  
ATOM   5045  CG  LEU A 347       7.014  10.151 -16.139  1.00  0.78           C  
ATOM   5046  CD1 LEU A 347       7.054  11.645 -16.383  1.00  0.78           C  
ATOM   5047  CD2 LEU A 347       6.527   9.838 -14.718  1.00  0.78           C  
ATOM   5048  H   LEU A 347       7.747   7.779 -18.221  1.00  0.78           H  
ATOM   5049  HA  LEU A 347       5.834   7.708 -15.975  1.00  0.78           H  
ATOM   5050 1HB  LEU A 347       6.350   9.780 -18.116  1.00  0.78           H  
ATOM   5051 2HB  LEU A 347       5.060   9.877 -16.909  1.00  0.78           H  
ATOM   5052  HG  LEU A 347       8.013   9.754 -16.278  1.00  0.78           H  
ATOM   5053 1HD1 LEU A 347       7.737  12.109 -15.678  1.00  0.78           H  
ATOM   5054 2HD1 LEU A 347       7.396  11.831 -17.394  1.00  0.78           H  
ATOM   5055 3HD1 LEU A 347       6.062  12.054 -16.254  1.00  0.78           H  
ATOM   5056 1HD2 LEU A 347       7.186  10.282 -14.004  1.00  0.78           H  
ATOM   5057 2HD2 LEU A 347       5.518  10.242 -14.579  1.00  0.78           H  
ATOM   5058 3HD2 LEU A 347       6.511   8.759 -14.569  1.00  0.78           H  
ATOM   5059  N   LEU A 348       5.283   6.883 -19.069  1.00  0.87           N  
ATOM   5060  CA  LEU A 348       4.250   6.276 -19.907  1.00  0.87           C  
ATOM   5061  C   LEU A 348       3.691   5.134 -19.068  1.00  0.87           C  
ATOM   5062  O   LEU A 348       4.453   4.324 -18.529  1.00  0.87           O  
ATOM   5063  CB  LEU A 348       4.830   5.778 -21.258  1.00  0.87           C  
ATOM   5064  CG  LEU A 348       3.786   5.277 -22.319  1.00  0.87           C  
ATOM   5065  CD1 LEU A 348       2.935   6.475 -22.767  1.00  0.87           C  
ATOM   5066  CD2 LEU A 348       4.517   4.640 -23.546  1.00  0.87           C  
ATOM   5067  H   LEU A 348       6.241   6.983 -19.401  1.00  0.87           H  
ATOM   5068  HA  LEU A 348       3.449   6.982 -20.099  1.00  0.87           H  
ATOM   5069 1HB  LEU A 348       5.400   6.593 -21.706  1.00  0.87           H  
ATOM   5070 2HB  LEU A 348       5.518   4.961 -21.053  1.00  0.87           H  
ATOM   5071  HG  LEU A 348       3.127   4.530 -21.859  1.00  0.87           H  
ATOM   5072 1HD1 LEU A 348       2.206   6.160 -23.486  1.00  0.87           H  
ATOM   5073 2HD1 LEU A 348       2.424   6.902 -21.902  1.00  0.87           H  
ATOM   5074 3HD1 LEU A 348       3.581   7.222 -23.218  1.00  0.87           H  
ATOM   5075 1HD2 LEU A 348       3.776   4.297 -24.273  1.00  0.87           H  
ATOM   5076 2HD2 LEU A 348       5.169   5.380 -24.011  1.00  0.87           H  
ATOM   5077 3HD2 LEU A 348       5.113   3.792 -23.215  1.00  0.87           H  
ATOM   5078  N   ASP A 349       2.368   5.097 -18.914  1.00  0.96           N  
ATOM   5079  CA  ASP A 349       1.724   4.115 -18.048  1.00  0.96           C  
ATOM   5080  C   ASP A 349       1.817   2.699 -18.592  1.00  0.96           C  
ATOM   5081  O   ASP A 349       2.019   2.472 -19.781  1.00  0.96           O  
ATOM   5082  CB  ASP A 349       0.239   4.485 -17.848  1.00  0.96           C  
ATOM   5083  CG  ASP A 349      -0.487   3.792 -16.645  1.00  0.96           C  
ATOM   5084  OD1 ASP A 349       0.106   2.973 -15.985  1.00  0.96           O  
ATOM   5085  OD2 ASP A 349      -1.650   4.059 -16.461  1.00  0.96           O  
ATOM   5086  H   ASP A 349       1.789   5.786 -19.395  1.00  0.96           H  
ATOM   5087  HA  ASP A 349       2.223   4.141 -17.079  1.00  0.96           H  
ATOM   5088 1HB  ASP A 349       0.169   5.560 -17.696  1.00  0.96           H  
ATOM   5089 2HB  ASP A 349      -0.310   4.262 -18.766  1.00  0.96           H  
ATOM   5090  N   GLU A 350       1.553   1.740 -17.714  1.00  1.02           N  
ATOM   5091  CA  GLU A 350       1.540   0.308 -18.021  1.00  1.02           C  
ATOM   5092  C   GLU A 350       0.383  -0.035 -18.945  1.00  1.02           C  
ATOM   5093  O   GLU A 350       0.375  -1.074 -19.604  1.00  1.02           O  
ATOM   5094  CB  GLU A 350       1.447  -0.516 -16.732  1.00  1.02           C  
ATOM   5095  CG  GLU A 350       2.684  -0.419 -15.839  1.00  1.02           C  
ATOM   5096  CD  GLU A 350       2.591  -1.245 -14.573  1.00  1.02           C  
ATOM   5097  OE1 GLU A 350       1.579  -1.868 -14.351  1.00  1.02           O  
ATOM   5098  OE2 GLU A 350       3.544  -1.247 -13.826  1.00  1.02           O  
ATOM   5099  H   GLU A 350       1.330   2.039 -16.767  1.00  1.02           H  
ATOM   5100  HA  GLU A 350       2.470   0.058 -18.532  1.00  1.02           H  
ATOM   5101 1HB  GLU A 350       0.585  -0.179 -16.152  1.00  1.02           H  
ATOM   5102 2HB  GLU A 350       1.287  -1.565 -16.981  1.00  1.02           H  
ATOM   5103 1HG  GLU A 350       3.552  -0.747 -16.409  1.00  1.02           H  
ATOM   5104 2HG  GLU A 350       2.835   0.629 -15.574  1.00  1.02           H  
ATOM   5105  N   GLN A 351      -0.602   0.852 -18.976  1.00  1.05           N  
ATOM   5106  CA  GLN A 351      -1.794   0.690 -19.779  1.00  1.05           C  
ATOM   5107  C   GLN A 351      -1.581   1.149 -21.228  1.00  1.05           C  
ATOM   5108  O   GLN A 351      -2.468   0.964 -22.067  1.00  1.05           O  
ATOM   5109  CB  GLN A 351      -2.941   1.488 -19.156  1.00  1.05           C  
ATOM   5110  CG  GLN A 351      -3.344   1.002 -17.771  1.00  1.05           C  
ATOM   5111  CD  GLN A 351      -4.509   1.783 -17.171  1.00  1.05           C  
ATOM   5112  OE1 GLN A 351      -5.678   1.431 -17.388  1.00  1.05           O  
ATOM   5113  NE2 GLN A 351      -4.208   2.844 -16.430  1.00  1.05           N  
ATOM   5114  H   GLN A 351      -0.512   1.675 -18.392  1.00  1.05           H  
ATOM   5115  HA  GLN A 351      -2.061  -0.366 -19.792  1.00  1.05           H  
ATOM   5116 1HB  GLN A 351      -2.642   2.536 -19.063  1.00  1.05           H  
ATOM   5117 2HB  GLN A 351      -3.813   1.449 -19.806  1.00  1.05           H  
ATOM   5118 1HG  GLN A 351      -3.623  -0.048 -17.828  1.00  1.05           H  
ATOM   5119 2HG  GLN A 351      -2.483   1.127 -17.105  1.00  1.05           H  
ATOM   5120 1HE2 GLN A 351      -4.929   3.394 -16.020  1.00  1.05           H  
ATOM   5121 2HE2 GLN A 351      -3.223   3.129 -16.296  1.00  1.05           H  
ATOM   5122  N   THR A 352      -0.426   1.760 -21.531  1.00  1.04           N  
ATOM   5123  CA  THR A 352      -0.155   2.197 -22.897  1.00  1.04           C  
ATOM   5124  C   THR A 352       1.066   1.503 -23.474  1.00  1.04           C  
ATOM   5125  O   THR A 352       2.196   1.676 -23.022  1.00  1.04           O  
ATOM   5126  CB  THR A 352       0.003   3.715 -22.988  1.00  1.04           C  
ATOM   5127  OG1 THR A 352      -1.230   4.339 -22.569  1.00  1.04           O  
ATOM   5128  CG2 THR A 352       0.327   4.110 -24.411  1.00  1.04           C  
ATOM   5129  H   THR A 352       0.297   1.901 -20.824  1.00  1.04           H  
ATOM   5130  HA  THR A 352      -1.005   1.926 -23.521  1.00  1.04           H  
ATOM   5131  HB  THR A 352       0.805   4.038 -22.325  1.00  1.04           H  
ATOM   5132  HG1 THR A 352      -1.966   3.949 -23.071  1.00  1.04           H  
ATOM   5133 1HG2 THR A 352       0.432   5.167 -24.462  1.00  1.04           H  
ATOM   5134 2HG2 THR A 352       1.258   3.636 -24.717  1.00  1.04           H  
ATOM   5135 3HG2 THR A 352      -0.477   3.792 -25.073  1.00  1.04           H  
ATOM   5136  N   ASP A 353       0.821   0.713 -24.503  1.00  1.00           N  
ATOM   5137  CA  ASP A 353       1.868  -0.076 -25.113  1.00  1.00           C  
ATOM   5138  C   ASP A 353       2.572   0.661 -26.231  1.00  1.00           C  
ATOM   5139  O   ASP A 353       1.992   0.920 -27.282  1.00  1.00           O  
ATOM   5140  CB  ASP A 353       1.309  -1.402 -25.591  1.00  1.00           C  
ATOM   5141  CG  ASP A 353       2.356  -2.332 -26.116  1.00  1.00           C  
ATOM   5142  OD1 ASP A 353       3.359  -1.913 -26.677  1.00  1.00           O  
ATOM   5143  OD2 ASP A 353       2.195  -3.498 -25.886  1.00  1.00           O  
ATOM   5144  H   ASP A 353      -0.128   0.632 -24.842  1.00  1.00           H  
ATOM   5145  HA  ASP A 353       2.610  -0.297 -24.344  1.00  1.00           H  
ATOM   5146 1HB  ASP A 353       0.789  -1.895 -24.767  1.00  1.00           H  
ATOM   5147 2HB  ASP A 353       0.570  -1.224 -26.377  1.00  1.00           H  
ATOM   5148  N   LEU A 354       3.824   1.006 -26.009  1.00  0.94           N  
ATOM   5149  CA  LEU A 354       4.568   1.748 -27.004  1.00  0.94           C  
ATOM   5150  C   LEU A 354       4.540   1.084 -28.386  1.00  0.94           C  
ATOM   5151  O   LEU A 354       4.489   1.780 -29.393  1.00  0.94           O  
ATOM   5152  CB  LEU A 354       6.017   1.930 -26.549  1.00  0.94           C  
ATOM   5153  CG  LEU A 354       6.915   2.721 -27.496  1.00  0.94           C  
ATOM   5154  CD1 LEU A 354       6.352   4.123 -27.669  1.00  0.94           C  
ATOM   5155  CD2 LEU A 354       8.333   2.767 -26.931  1.00  0.94           C  
ATOM   5156  H   LEU A 354       4.254   0.753 -25.131  1.00  0.94           H  
ATOM   5157  HA  LEU A 354       4.114   2.734 -27.092  1.00  0.94           H  
ATOM   5158 1HB  LEU A 354       6.017   2.438 -25.585  1.00  0.94           H  
ATOM   5159 2HB  LEU A 354       6.466   0.942 -26.416  1.00  0.94           H  
ATOM   5160  HG  LEU A 354       6.933   2.236 -28.461  1.00  0.94           H  
ATOM   5161 1HD1 LEU A 354       6.986   4.686 -28.348  1.00  0.94           H  
ATOM   5162 2HD1 LEU A 354       5.344   4.064 -28.080  1.00  0.94           H  
ATOM   5163 3HD1 LEU A 354       6.319   4.618 -26.702  1.00  0.94           H  
ATOM   5164 1HD2 LEU A 354       8.973   3.320 -27.608  1.00  0.94           H  
ATOM   5165 2HD2 LEU A 354       8.327   3.255 -25.958  1.00  0.94           H  
ATOM   5166 3HD2 LEU A 354       8.711   1.756 -26.823  1.00  0.94           H  
ATOM   5167  N   ALA A 355       4.609  -0.255 -28.471  1.00  0.89           N  
ATOM   5168  CA  ALA A 355       4.663  -0.876 -29.799  1.00  0.89           C  
ATOM   5169  C   ALA A 355       3.400  -0.549 -30.577  1.00  0.89           C  
ATOM   5170  O   ALA A 355       3.437  -0.289 -31.780  1.00  0.89           O  
ATOM   5171  CB  ALA A 355       4.828  -2.383 -29.697  1.00  0.89           C  
ATOM   5172  H   ALA A 355       4.537  -0.833 -27.630  1.00  0.89           H  
ATOM   5173  HA  ALA A 355       5.509  -0.459 -30.336  1.00  0.89           H  
ATOM   5174 1HB  ALA A 355       4.879  -2.815 -30.693  1.00  0.89           H  
ATOM   5175 2HB  ALA A 355       5.736  -2.618 -29.153  1.00  0.89           H  
ATOM   5176 3HB  ALA A 355       3.974  -2.800 -29.160  1.00  0.89           H  
ATOM   5177  N   GLU A 356       2.272  -0.549 -29.868  1.00  0.85           N  
ATOM   5178  CA  GLU A 356       0.972  -0.264 -30.454  1.00  0.85           C  
ATOM   5179  C   GLU A 356       0.930   1.163 -30.965  1.00  0.85           C  
ATOM   5180  O   GLU A 356       0.473   1.428 -32.080  1.00  0.85           O  
ATOM   5181  CB  GLU A 356      -0.124  -0.475 -29.412  1.00  0.85           C  
ATOM   5182  CG  GLU A 356      -1.505  -0.292 -29.895  1.00  0.85           C  
ATOM   5183  CD  GLU A 356      -2.548  -0.527 -28.818  1.00  0.85           C  
ATOM   5184  OE1 GLU A 356      -2.518  -1.560 -28.175  1.00  0.85           O  
ATOM   5185  OE2 GLU A 356      -3.345   0.352 -28.602  1.00  0.85           O  
ATOM   5186  H   GLU A 356       2.333  -0.741 -28.869  1.00  0.85           H  
ATOM   5187  HA  GLU A 356       0.810  -0.935 -31.294  1.00  0.85           H  
ATOM   5188 1HB  GLU A 356      -0.035  -1.475 -28.997  1.00  0.85           H  
ATOM   5189 2HB  GLU A 356       0.016   0.225 -28.596  1.00  0.85           H  
ATOM   5190 1HG  GLU A 356      -1.614   0.711 -30.302  1.00  0.85           H  
ATOM   5191 2HG  GLU A 356      -1.654  -1.005 -30.695  1.00  0.85           H  
ATOM   5192  N   VAL A 357       1.453   2.075 -30.147  1.00  0.82           N  
ATOM   5193  CA  VAL A 357       1.450   3.493 -30.470  1.00  0.82           C  
ATOM   5194  C   VAL A 357       2.325   3.769 -31.689  1.00  0.82           C  
ATOM   5195  O   VAL A 357       1.944   4.527 -32.594  1.00  0.82           O  
ATOM   5196  CB  VAL A 357       2.002   4.313 -29.301  1.00  0.82           C  
ATOM   5197  CG1 VAL A 357       2.104   5.745 -29.728  1.00  0.82           C  
ATOM   5198  CG2 VAL A 357       1.149   4.112 -28.070  1.00  0.82           C  
ATOM   5199  H   VAL A 357       1.826   1.756 -29.248  1.00  0.82           H  
ATOM   5200  HA  VAL A 357       0.426   3.801 -30.681  1.00  0.82           H  
ATOM   5201  HB  VAL A 357       3.013   3.974 -29.083  1.00  0.82           H  
ATOM   5202 1HG1 VAL A 357       2.529   6.334 -28.922  1.00  0.82           H  
ATOM   5203 2HG1 VAL A 357       2.743   5.800 -30.602  1.00  0.82           H  
ATOM   5204 3HG1 VAL A 357       1.125   6.133 -29.978  1.00  0.82           H  
ATOM   5205 1HG2 VAL A 357       1.572   4.670 -27.248  1.00  0.82           H  
ATOM   5206 2HG2 VAL A 357       0.147   4.438 -28.257  1.00  0.82           H  
ATOM   5207 3HG2 VAL A 357       1.132   3.068 -27.815  1.00  0.82           H  
ATOM   5208  N   LEU A 358       3.506   3.145 -31.717  1.00  0.80           N  
ATOM   5209  CA  LEU A 358       4.418   3.359 -32.820  1.00  0.80           C  
ATOM   5210  C   LEU A 358       3.774   2.859 -34.114  1.00  0.80           C  
ATOM   5211  O   LEU A 358       3.796   3.550 -35.139  1.00  0.80           O  
ATOM   5212  CB  LEU A 358       5.697   2.546 -32.611  1.00  0.80           C  
ATOM   5213  CG  LEU A 358       6.643   2.892 -31.438  1.00  0.80           C  
ATOM   5214  CD1 LEU A 358       7.674   1.833 -31.359  1.00  0.80           C  
ATOM   5215  CD2 LEU A 358       7.275   4.149 -31.617  1.00  0.80           C  
ATOM   5216  H   LEU A 358       3.777   2.536 -30.944  1.00  0.80           H  
ATOM   5217  HA  LEU A 358       4.635   4.417 -32.898  1.00  0.80           H  
ATOM   5218 1HB  LEU A 358       5.420   1.495 -32.507  1.00  0.80           H  
ATOM   5219 2HB  LEU A 358       6.281   2.660 -33.508  1.00  0.80           H  
ATOM   5220  HG  LEU A 358       6.096   2.925 -30.540  1.00  0.80           H  
ATOM   5221 1HD1 LEU A 358       8.352   2.041 -30.534  1.00  0.80           H  
ATOM   5222 2HD1 LEU A 358       7.192   0.878 -31.212  1.00  0.80           H  
ATOM   5223 3HD1 LEU A 358       8.218   1.820 -32.283  1.00  0.80           H  
ATOM   5224 1HD2 LEU A 358       7.935   4.350 -30.779  1.00  0.80           H  
ATOM   5225 2HD2 LEU A 358       7.845   4.115 -32.526  1.00  0.80           H  
ATOM   5226 3HD2 LEU A 358       6.514   4.901 -31.673  1.00  0.80           H  
ATOM   5227  N   LEU A 359       3.127   1.685 -34.046  1.00  0.78           N  
ATOM   5228  CA  LEU A 359       2.465   1.123 -35.213  1.00  0.78           C  
ATOM   5229  C   LEU A 359       1.313   1.994 -35.662  1.00  0.78           C  
ATOM   5230  O   LEU A 359       1.133   2.203 -36.859  1.00  0.78           O  
ATOM   5231  CB  LEU A 359       1.975  -0.297 -34.911  1.00  0.78           C  
ATOM   5232  CG  LEU A 359       3.091  -1.357 -34.774  1.00  0.78           C  
ATOM   5233  CD1 LEU A 359       2.508  -2.644 -34.256  1.00  0.78           C  
ATOM   5234  CD2 LEU A 359       3.729  -1.581 -36.135  1.00  0.78           C  
ATOM   5235  H   LEU A 359       3.127   1.148 -33.176  1.00  0.78           H  
ATOM   5236  HA  LEU A 359       3.191   1.068 -36.021  1.00  0.78           H  
ATOM   5237 1HB  LEU A 359       1.418  -0.275 -33.972  1.00  0.78           H  
ATOM   5238 2HB  LEU A 359       1.295  -0.610 -35.708  1.00  0.78           H  
ATOM   5239  HG  LEU A 359       3.847  -1.013 -34.075  1.00  0.78           H  
ATOM   5240 1HD1 LEU A 359       3.294  -3.380 -34.169  1.00  0.78           H  
ATOM   5241 2HD1 LEU A 359       2.063  -2.469 -33.278  1.00  0.78           H  
ATOM   5242 3HD1 LEU A 359       1.752  -3.003 -34.947  1.00  0.78           H  
ATOM   5243 1HD2 LEU A 359       4.509  -2.329 -36.041  1.00  0.78           H  
ATOM   5244 2HD2 LEU A 359       2.976  -1.931 -36.840  1.00  0.78           H  
ATOM   5245 3HD2 LEU A 359       4.154  -0.647 -36.497  1.00  0.78           H  
ATOM   5246  N   ALA A 360       0.559   2.544 -34.712  1.00  0.77           N  
ATOM   5247  CA  ALA A 360      -0.556   3.410 -35.045  1.00  0.77           C  
ATOM   5248  C   ALA A 360      -0.087   4.622 -35.823  1.00  0.77           C  
ATOM   5249  O   ALA A 360      -0.753   5.078 -36.754  1.00  0.77           O  
ATOM   5250  CB  ALA A 360      -1.256   3.844 -33.791  1.00  0.77           C  
ATOM   5251  H   ALA A 360       0.734   2.325 -33.732  1.00  0.77           H  
ATOM   5252  HA  ALA A 360      -1.243   2.850 -35.674  1.00  0.77           H  
ATOM   5253 1HB  ALA A 360      -2.106   4.474 -34.044  1.00  0.77           H  
ATOM   5254 2HB  ALA A 360      -1.598   2.965 -33.250  1.00  0.77           H  
ATOM   5255 3HB  ALA A 360      -0.554   4.399 -33.180  1.00  0.77           H  
ATOM   5256  N   CYS A 361       1.093   5.147 -35.490  1.00  0.78           N  
ATOM   5257  CA  CYS A 361       1.565   6.293 -36.248  1.00  0.78           C  
ATOM   5258  C   CYS A 361       1.828   5.879 -37.690  1.00  0.78           C  
ATOM   5259  O   CYS A 361       1.369   6.508 -38.644  1.00  0.78           O  
ATOM   5260  CB  CYS A 361       2.871   6.809 -35.672  1.00  0.78           C  
ATOM   5261  SG  CYS A 361       2.724   7.512 -34.102  1.00  0.78           S  
ATOM   5262  H   CYS A 361       1.623   4.775 -34.697  1.00  0.78           H  
ATOM   5263  HA  CYS A 361       0.814   7.067 -36.224  1.00  0.78           H  
ATOM   5264 1HB  CYS A 361       3.585   6.000 -35.619  1.00  0.78           H  
ATOM   5265 2HB  CYS A 361       3.284   7.567 -36.337  1.00  0.78           H  
ATOM   5266  HG  CYS A 361       2.313   6.378 -33.491  1.00  0.78           H  
ATOM   5267  N   VAL A 362       2.485   4.742 -37.838  1.00  0.81           N  
ATOM   5268  CA  VAL A 362       2.889   4.206 -39.131  1.00  0.81           C  
ATOM   5269  C   VAL A 362       1.703   3.839 -40.018  1.00  0.81           C  
ATOM   5270  O   VAL A 362       1.691   4.106 -41.227  1.00  0.81           O  
ATOM   5271  CB  VAL A 362       3.807   3.014 -38.887  1.00  0.81           C  
ATOM   5272  CG1 VAL A 362       4.138   2.312 -40.148  1.00  0.81           C  
ATOM   5273  CG2 VAL A 362       5.023   3.523 -38.250  1.00  0.81           C  
ATOM   5274  H   VAL A 362       2.780   4.247 -36.992  1.00  0.81           H  
ATOM   5275  HA  VAL A 362       3.472   4.967 -39.641  1.00  0.81           H  
ATOM   5276  HB  VAL A 362       3.313   2.302 -38.231  1.00  0.81           H  
ATOM   5277 1HG1 VAL A 362       4.796   1.498 -39.895  1.00  0.81           H  
ATOM   5278 2HG1 VAL A 362       3.228   1.933 -40.611  1.00  0.81           H  
ATOM   5279 3HG1 VAL A 362       4.642   2.998 -40.827  1.00  0.81           H  
ATOM   5280 1HG2 VAL A 362       5.688   2.717 -38.051  1.00  0.81           H  
ATOM   5281 2HG2 VAL A 362       5.485   4.230 -38.921  1.00  0.81           H  
ATOM   5282 3HG2 VAL A 362       4.759   4.015 -37.332  1.00  0.81           H  
ATOM   5283  N   GLU A 363       0.673   3.274 -39.404  1.00  0.86           N  
ATOM   5284  CA  GLU A 363      -0.542   2.864 -40.095  1.00  0.86           C  
ATOM   5285  C   GLU A 363      -1.509   4.030 -40.317  1.00  0.86           C  
ATOM   5286  O   GLU A 363      -2.606   3.833 -40.839  1.00  0.86           O  
ATOM   5287  CB  GLU A 363      -1.267   1.757 -39.318  1.00  0.86           C  
ATOM   5288  CG  GLU A 363      -0.504   0.424 -39.235  1.00  0.86           C  
ATOM   5289  CD  GLU A 363      -1.255  -0.661 -38.480  1.00  0.86           C  
ATOM   5290  OE1 GLU A 363      -2.348  -0.408 -38.029  1.00  0.86           O  
ATOM   5291  OE2 GLU A 363      -0.727  -1.743 -38.355  1.00  0.86           O  
ATOM   5292  H   GLU A 363       0.752   3.080 -38.408  1.00  0.86           H  
ATOM   5293  HA  GLU A 363      -0.260   2.472 -41.072  1.00  0.86           H  
ATOM   5294 1HB  GLU A 363      -1.447   2.101 -38.295  1.00  0.86           H  
ATOM   5295 2HB  GLU A 363      -2.237   1.568 -39.774  1.00  0.86           H  
ATOM   5296 1HG  GLU A 363      -0.305   0.075 -40.246  1.00  0.86           H  
ATOM   5297 2HG  GLU A 363       0.456   0.599 -38.751  1.00  0.86           H  
ATOM   5298  N   ARG A 364      -1.114   5.246 -39.915  1.00  0.92           N  
ATOM   5299  CA  ARG A 364      -1.937   6.444 -40.041  1.00  0.92           C  
ATOM   5300  C   ARG A 364      -3.257   6.328 -39.275  1.00  0.92           C  
ATOM   5301  O   ARG A 364      -4.331   6.662 -39.797  1.00  0.92           O  
ATOM   5302  CB  ARG A 364      -2.192   6.763 -41.512  1.00  0.92           C  
ATOM   5303  CG  ARG A 364      -1.052   7.533 -42.231  1.00  0.92           C  
ATOM   5304  CD  ARG A 364       0.209   6.695 -42.425  1.00  0.92           C  
ATOM   5305  NE  ARG A 364       1.142   7.337 -43.366  1.00  0.92           N  
ATOM   5306  CZ  ARG A 364       2.402   6.915 -43.680  1.00  0.92           C  
ATOM   5307  NH1 ARG A 364       2.943   5.844 -43.128  1.00  0.92           N  
ATOM   5308  NH2 ARG A 364       3.110   7.607 -44.562  1.00  0.92           N  
ATOM   5309  H   ARG A 364      -0.192   5.373 -39.502  1.00  0.92           H  
ATOM   5310  HA  ARG A 364      -1.386   7.268 -39.626  1.00  0.92           H  
ATOM   5311 1HB  ARG A 364      -2.384   5.869 -42.086  1.00  0.92           H  
ATOM   5312 2HB  ARG A 364      -3.082   7.386 -41.582  1.00  0.92           H  
ATOM   5313 1HG  ARG A 364      -1.398   7.856 -43.212  1.00  0.92           H  
ATOM   5314 2HG  ARG A 364      -0.784   8.409 -41.631  1.00  0.92           H  
ATOM   5315 1HD  ARG A 364       0.719   6.586 -41.461  1.00  0.92           H  
ATOM   5316 2HD  ARG A 364      -0.048   5.709 -42.810  1.00  0.92           H  
ATOM   5317  HE  ARG A 364       0.809   8.167 -43.833  1.00  0.92           H  
ATOM   5318 1HH1 ARG A 364       2.428   5.281 -42.432  1.00  0.92           H  
ATOM   5319 2HH1 ARG A 364       3.878   5.567 -43.385  1.00  0.92           H  
ATOM   5320 1HH2 ARG A 364       2.713   8.432 -44.993  1.00  0.92           H  
ATOM   5321 2HH2 ARG A 364       4.046   7.309 -44.801  1.00  0.92           H  
ATOM   5322  N   ARG A 365      -3.172   5.821 -38.036  1.00  1.00           N  
ATOM   5323  CA  ARG A 365      -4.328   5.631 -37.171  1.00  1.00           C  
ATOM   5324  C   ARG A 365      -4.177   6.153 -35.729  1.00  1.00           C  
ATOM   5325  O   ARG A 365      -4.736   5.556 -34.802  1.00  1.00           O  
ATOM   5326  CB  ARG A 365      -4.688   4.160 -37.113  1.00  1.00           C  
ATOM   5327  CG  ARG A 365      -5.191   3.542 -38.414  1.00  1.00           C  
ATOM   5328  CD  ARG A 365      -6.519   4.098 -38.801  1.00  1.00           C  
ATOM   5329  NE  ARG A 365      -7.049   3.480 -40.006  1.00  1.00           N  
ATOM   5330  CZ  ARG A 365      -6.802   3.895 -41.270  1.00  1.00           C  
ATOM   5331  NH1 ARG A 365      -6.025   4.939 -41.507  1.00  1.00           N  
ATOM   5332  NH2 ARG A 365      -7.352   3.246 -42.287  1.00  1.00           N  
ATOM   5333  H   ARG A 365      -2.260   5.554 -37.673  1.00  1.00           H  
ATOM   5334  HA  ARG A 365      -5.164   6.161 -37.624  1.00  1.00           H  
ATOM   5335 1HB  ARG A 365      -3.783   3.639 -36.862  1.00  1.00           H  
ATOM   5336 2HB  ARG A 365      -5.419   3.976 -36.327  1.00  1.00           H  
ATOM   5337 1HG  ARG A 365      -4.493   3.741 -39.212  1.00  1.00           H  
ATOM   5338 2HG  ARG A 365      -5.288   2.464 -38.288  1.00  1.00           H  
ATOM   5339 1HD  ARG A 365      -7.231   3.932 -37.993  1.00  1.00           H  
ATOM   5340 2HD  ARG A 365      -6.422   5.168 -38.984  1.00  1.00           H  
ATOM   5341  HE  ARG A 365      -7.648   2.678 -39.890  1.00  1.00           H  
ATOM   5342 1HH1 ARG A 365      -5.578   5.462 -40.737  1.00  1.00           H  
ATOM   5343 2HH1 ARG A 365      -5.853   5.229 -42.454  1.00  1.00           H  
ATOM   5344 1HH2 ARG A 365      -7.948   2.447 -42.115  1.00  1.00           H  
ATOM   5345 2HH2 ARG A 365      -7.172   3.548 -43.232  1.00  1.00           H  
ATOM   5346  N   LEU A 366      -3.469   7.273 -35.508  1.00  1.08           N  
ATOM   5347  CA  LEU A 366      -3.357   7.801 -34.135  1.00  1.08           C  
ATOM   5348  C   LEU A 366      -4.654   8.245 -33.506  1.00  1.08           C  
ATOM   5349  O   LEU A 366      -4.732   8.348 -32.287  1.00  1.08           O  
ATOM   5350  CB  LEU A 366      -2.380   8.945 -33.989  1.00  1.08           C  
ATOM   5351  CG  LEU A 366      -0.967   8.610 -34.016  1.00  1.08           C  
ATOM   5352  CD1 LEU A 366      -0.175   9.904 -34.012  1.00  1.08           C  
ATOM   5353  CD2 LEU A 366      -0.667   7.744 -32.755  1.00  1.08           C  
ATOM   5354  H   LEU A 366      -3.022   7.789 -36.282  1.00  1.08           H  
ATOM   5355  HA  LEU A 366      -2.967   6.992 -33.520  1.00  1.08           H  
ATOM   5356 1HB  LEU A 366      -2.559   9.648 -34.803  1.00  1.08           H  
ATOM   5357 2HB  LEU A 366      -2.588   9.447 -33.058  1.00  1.08           H  
ATOM   5358  HG  LEU A 366      -0.733   8.057 -34.910  1.00  1.08           H  
ATOM   5359 1HD1 LEU A 366       0.874   9.697 -34.028  1.00  1.08           H  
ATOM   5360 2HD1 LEU A 366      -0.441  10.487 -34.889  1.00  1.08           H  
ATOM   5361 3HD1 LEU A 366      -0.408  10.478 -33.122  1.00  1.08           H  
ATOM   5362 1HD2 LEU A 366       0.359   7.469 -32.705  1.00  1.08           H  
ATOM   5363 2HD2 LEU A 366      -0.921   8.311 -31.860  1.00  1.08           H  
ATOM   5364 3HD2 LEU A 366      -1.269   6.845 -32.796  1.00  1.08           H  
ATOM   5365  N   ASP A 367      -5.687   8.473 -34.302  1.00  1.14           N  
ATOM   5366  CA  ASP A 367      -6.987   8.866 -33.775  1.00  1.14           C  
ATOM   5367  C   ASP A 367      -7.518   7.828 -32.780  1.00  1.14           C  
ATOM   5368  O   ASP A 367      -8.365   8.147 -31.946  1.00  1.14           O  
ATOM   5369  CB  ASP A 367      -8.000   9.022 -34.908  1.00  1.14           C  
ATOM   5370  CG  ASP A 367      -7.786  10.248 -35.759  1.00  1.14           C  
ATOM   5371  OD1 ASP A 367      -7.045  11.107 -35.354  1.00  1.14           O  
ATOM   5372  OD2 ASP A 367      -8.355  10.319 -36.819  1.00  1.14           O  
ATOM   5373  H   ASP A 367      -5.561   8.369 -35.299  1.00  1.14           H  
ATOM   5374  HA  ASP A 367      -6.879   9.819 -33.256  1.00  1.14           H  
ATOM   5375 1HB  ASP A 367      -7.954   8.142 -35.551  1.00  1.14           H  
ATOM   5376 2HB  ASP A 367      -9.005   9.058 -34.486  1.00  1.14           H  
ATOM   5377  N   SER A 368      -7.043   6.578 -32.897  1.00  1.17           N  
ATOM   5378  CA  SER A 368      -7.454   5.487 -32.026  1.00  1.17           C  
ATOM   5379  C   SER A 368      -6.524   5.298 -30.805  1.00  1.17           C  
ATOM   5380  O   SER A 368      -6.723   4.377 -30.007  1.00  1.17           O  
ATOM   5381  CB  SER A 368      -7.533   4.211 -32.817  1.00  1.17           C  
ATOM   5382  OG  SER A 368      -8.514   4.290 -33.815  1.00  1.17           O  
ATOM   5383  H   SER A 368      -6.334   6.373 -33.601  1.00  1.17           H  
ATOM   5384  HA  SER A 368      -8.456   5.704 -31.666  1.00  1.17           H  
ATOM   5385 1HB  SER A 368      -6.564   4.003 -33.261  1.00  1.17           H  
ATOM   5386 2HB  SER A 368      -7.774   3.406 -32.141  1.00  1.17           H  
ATOM   5387  HG  SER A 368      -9.335   4.502 -33.357  1.00  1.17           H  
ATOM   5388  N   ILE A 369      -5.491   6.136 -30.671  1.00  1.16           N  
ATOM   5389  CA  ILE A 369      -4.540   6.015 -29.568  1.00  1.16           C  
ATOM   5390  C   ILE A 369      -4.586   7.122 -28.533  1.00  1.16           C  
ATOM   5391  O   ILE A 369      -4.416   8.298 -28.839  1.00  1.16           O  
ATOM   5392  CB  ILE A 369      -3.099   5.996 -30.092  1.00  1.16           C  
ATOM   5393  CG1 ILE A 369      -2.870   4.846 -31.034  1.00  1.16           C  
ATOM   5394  CG2 ILE A 369      -2.087   6.007 -28.968  1.00  1.16           C  
ATOM   5395  CD1 ILE A 369      -3.055   3.480 -30.436  1.00  1.16           C  
ATOM   5396  H   ILE A 369      -5.358   6.893 -31.337  1.00  1.16           H  
ATOM   5397  HA  ILE A 369      -4.734   5.074 -29.056  1.00  1.16           H  
ATOM   5398  HB  ILE A 369      -2.949   6.902 -30.684  1.00  1.16           H  
ATOM   5399 1HG1 ILE A 369      -3.546   4.950 -31.886  1.00  1.16           H  
ATOM   5400 2HG1 ILE A 369      -1.858   4.916 -31.378  1.00  1.16           H  
ATOM   5401 1HG2 ILE A 369      -1.101   6.037 -29.397  1.00  1.16           H  
ATOM   5402 2HG2 ILE A 369      -2.231   6.885 -28.346  1.00  1.16           H  
ATOM   5403 3HG2 ILE A 369      -2.200   5.108 -28.360  1.00  1.16           H  
ATOM   5404 1HD1 ILE A 369      -2.852   2.721 -31.187  1.00  1.16           H  
ATOM   5405 2HD1 ILE A 369      -2.367   3.346 -29.599  1.00  1.16           H  
ATOM   5406 3HD1 ILE A 369      -4.076   3.371 -30.080  1.00  1.16           H  
ATOM   5407  N   LYS A 370      -4.705   6.718 -27.281  1.00  1.13           N  
ATOM   5408  CA  LYS A 370      -4.619   7.638 -26.166  1.00  1.13           C  
ATOM   5409  C   LYS A 370      -3.415   7.217 -25.344  1.00  1.13           C  
ATOM   5410  O   LYS A 370      -3.252   6.035 -25.036  1.00  1.13           O  
ATOM   5411  CB  LYS A 370      -5.892   7.665 -25.319  1.00  1.13           C  
ATOM   5412  CG  LYS A 370      -5.786   8.634 -24.137  1.00  1.13           C  
ATOM   5413  CD  LYS A 370      -7.080   8.767 -23.340  1.00  1.13           C  
ATOM   5414  CE  LYS A 370      -6.828   9.592 -22.072  1.00  1.13           C  
ATOM   5415  NZ  LYS A 370      -8.062   9.817 -21.292  1.00  1.13           N  
ATOM   5416  H   LYS A 370      -4.857   5.735 -27.103  1.00  1.13           H  
ATOM   5417  HA  LYS A 370      -4.428   8.644 -26.538  1.00  1.13           H  
ATOM   5418 1HB  LYS A 370      -6.740   7.965 -25.932  1.00  1.13           H  
ATOM   5419 2HB  LYS A 370      -6.100   6.669 -24.931  1.00  1.13           H  
ATOM   5420 1HG  LYS A 370      -4.997   8.290 -23.462  1.00  1.13           H  
ATOM   5421 2HG  LYS A 370      -5.507   9.618 -24.510  1.00  1.13           H  
ATOM   5422 1HD  LYS A 370      -7.849   9.266 -23.944  1.00  1.13           H  
ATOM   5423 2HD  LYS A 370      -7.447   7.781 -23.060  1.00  1.13           H  
ATOM   5424 1HE  LYS A 370      -6.113   9.056 -21.451  1.00  1.13           H  
ATOM   5425 2HE  LYS A 370      -6.405  10.558 -22.346  1.00  1.13           H  
ATOM   5426 1HZ  LYS A 370      -7.858  10.354 -20.467  1.00  1.13           H  
ATOM   5427 2HZ  LYS A 370      -8.718  10.344 -21.880  1.00  1.13           H  
ATOM   5428 3HZ  LYS A 370      -8.473   8.939 -21.028  1.00  1.13           H  
ATOM   5429  N   LEU A 371      -2.550   8.164 -25.027  1.00  1.08           N  
ATOM   5430  CA  LEU A 371      -1.354   7.843 -24.267  1.00  1.08           C  
ATOM   5431  C   LEU A 371      -1.550   8.178 -22.800  1.00  1.08           C  
ATOM   5432  O   LEU A 371      -1.720   9.347 -22.448  1.00  1.08           O  
ATOM   5433  CB  LEU A 371      -0.172   8.640 -24.806  1.00  1.08           C  
ATOM   5434  CG  LEU A 371       0.111   8.492 -26.254  1.00  1.08           C  
ATOM   5435  CD1 LEU A 371       1.251   9.388 -26.636  1.00  1.08           C  
ATOM   5436  CD2 LEU A 371       0.430   7.110 -26.567  1.00  1.08           C  
ATOM   5437  H   LEU A 371      -2.725   9.117 -25.311  1.00  1.08           H  
ATOM   5438  HA  LEU A 371      -1.154   6.780 -24.355  1.00  1.08           H  
ATOM   5439 1HB  LEU A 371      -0.366   9.692 -24.631  1.00  1.08           H  
ATOM   5440 2HB  LEU A 371       0.722   8.343 -24.258  1.00  1.08           H  
ATOM   5441  HG  LEU A 371      -0.754   8.778 -26.802  1.00  1.08           H  
ATOM   5442 1HD1 LEU A 371       1.412   9.283 -27.698  1.00  1.08           H  
ATOM   5443 2HD1 LEU A 371       1.013  10.430 -26.406  1.00  1.08           H  
ATOM   5444 3HD1 LEU A 371       2.144   9.096 -26.092  1.00  1.08           H  
ATOM   5445 1HD2 LEU A 371       0.616   7.037 -27.628  1.00  1.08           H  
ATOM   5446 2HD2 LEU A 371       1.318   6.808 -26.015  1.00  1.08           H  
ATOM   5447 3HD2 LEU A 371      -0.410   6.471 -26.298  1.00  1.08           H  
ATOM   5448  N   GLY A 372      -1.584   7.164 -21.946  1.00  1.04           N  
ATOM   5449  CA  GLY A 372      -1.797   7.416 -20.532  1.00  1.04           C  
ATOM   5450  C   GLY A 372      -0.457   7.557 -19.843  1.00  1.04           C  
ATOM   5451  O   GLY A 372       0.490   6.852 -20.197  1.00  1.04           O  
ATOM   5452  H   GLY A 372      -1.447   6.211 -22.270  1.00  1.04           H  
ATOM   5453 1HA  GLY A 372      -2.386   8.323 -20.398  1.00  1.04           H  
ATOM   5454 2HA  GLY A 372      -2.355   6.590 -20.093  1.00  1.04           H  
ATOM   5455  N   TYR A 373      -0.402   8.426 -18.841  1.00  0.99           N  
ATOM   5456  CA  TYR A 373       0.810   8.662 -18.068  1.00  0.99           C  
ATOM   5457  C   TYR A 373       0.572   8.553 -16.572  1.00  0.99           C  
ATOM   5458  O   TYR A 373      -0.530   8.804 -16.074  1.00  0.99           O  
ATOM   5459  CB  TYR A 373       1.431  10.014 -18.446  1.00  0.99           C  
ATOM   5460  CG  TYR A 373       1.928  10.030 -19.877  1.00  0.99           C  
ATOM   5461  CD1 TYR A 373       1.074  10.331 -20.910  1.00  0.99           C  
ATOM   5462  CD2 TYR A 373       3.248   9.711 -20.146  1.00  0.99           C  
ATOM   5463  CE1 TYR A 373       1.524  10.294 -22.198  1.00  0.99           C  
ATOM   5464  CE2 TYR A 373       3.705   9.668 -21.445  1.00  0.99           C  
ATOM   5465  CZ  TYR A 373       2.834   9.953 -22.470  1.00  0.99           C  
ATOM   5466  OH  TYR A 373       3.253   9.902 -23.757  1.00  0.99           O  
ATOM   5467  H   TYR A 373      -1.230   8.954 -18.614  1.00  0.99           H  
ATOM   5468  HA  TYR A 373       1.532   7.891 -18.327  1.00  0.99           H  
ATOM   5469 1HB  TYR A 373       0.694  10.807 -18.325  1.00  0.99           H  
ATOM   5470 2HB  TYR A 373       2.273  10.232 -17.781  1.00  0.99           H  
ATOM   5471  HD1 TYR A 373       0.032  10.590 -20.707  1.00  0.99           H  
ATOM   5472  HD2 TYR A 373       3.919   9.479 -19.330  1.00  0.99           H  
ATOM   5473  HE1 TYR A 373       0.845  10.529 -23.001  1.00  0.99           H  
ATOM   5474  HE2 TYR A 373       4.744   9.403 -21.654  1.00  0.99           H  
ATOM   5475  HH  TYR A 373       2.524  10.150 -24.338  1.00  0.99           H  
ATOM   5476  N   LYS A 374       1.626   8.185 -15.861  1.00  0.94           N  
ATOM   5477  CA  LYS A 374       1.617   8.104 -14.413  1.00  0.94           C  
ATOM   5478  C   LYS A 374       1.424   9.505 -13.867  1.00  0.94           C  
ATOM   5479  O   LYS A 374       1.800  10.470 -14.511  1.00  0.94           O  
ATOM   5480  CB  LYS A 374       2.918   7.486 -13.931  1.00  0.94           C  
ATOM   5481  CG  LYS A 374       3.077   6.033 -14.351  1.00  0.94           C  
ATOM   5482  CD  LYS A 374       4.402   5.467 -13.905  1.00  0.94           C  
ATOM   5483  CE  LYS A 374       4.588   4.054 -14.415  1.00  0.94           C  
ATOM   5484  NZ  LYS A 374       5.924   3.536 -14.072  1.00  0.94           N  
ATOM   5485  H   LYS A 374       2.486   7.957 -16.357  1.00  0.94           H  
ATOM   5486  HA  LYS A 374       0.777   7.486 -14.093  1.00  0.94           H  
ATOM   5487 1HB  LYS A 374       3.759   8.043 -14.347  1.00  0.94           H  
ATOM   5488 2HB  LYS A 374       2.982   7.544 -12.846  1.00  0.94           H  
ATOM   5489 1HG  LYS A 374       2.269   5.436 -13.924  1.00  0.94           H  
ATOM   5490 2HG  LYS A 374       3.014   5.961 -15.436  1.00  0.94           H  
ATOM   5491 1HD  LYS A 374       5.211   6.086 -14.292  1.00  0.94           H  
ATOM   5492 2HD  LYS A 374       4.457   5.464 -12.819  1.00  0.94           H  
ATOM   5493 1HE  LYS A 374       3.830   3.407 -13.979  1.00  0.94           H  
ATOM   5494 2HE  LYS A 374       4.475   4.050 -15.505  1.00  0.94           H  
ATOM   5495 1HZ  LYS A 374       6.026   2.598 -14.431  1.00  0.94           H  
ATOM   5496 2HZ  LYS A 374       6.628   4.153 -14.505  1.00  0.94           H  
ATOM   5497 3HZ  LYS A 374       6.046   3.530 -13.072  1.00  0.94           H  
ATOM   5498  N   GLN A 375       0.861   9.634 -12.672  1.00  0.89           N  
ATOM   5499  CA  GLN A 375       0.576  10.962 -12.113  1.00  0.89           C  
ATOM   5500  C   GLN A 375       1.730  11.604 -11.338  1.00  0.89           C  
ATOM   5501  O   GLN A 375       1.551  12.633 -10.673  1.00  0.89           O  
ATOM   5502  CB  GLN A 375      -0.654  10.876 -11.234  1.00  0.89           C  
ATOM   5503  CG  GLN A 375      -1.912  10.469 -11.985  1.00  0.89           C  
ATOM   5504  CD  GLN A 375      -2.350  11.497 -13.025  1.00  0.89           C  
ATOM   5505  OE1 GLN A 375      -2.568  12.664 -12.689  1.00  0.89           O  
ATOM   5506  NE2 GLN A 375      -2.485  11.072 -14.281  1.00  0.89           N  
ATOM   5507  H   GLN A 375       0.581   8.812 -12.157  1.00  0.89           H  
ATOM   5508  HA  GLN A 375       0.331  11.614 -12.943  1.00  0.89           H  
ATOM   5509 1HB  GLN A 375      -0.484  10.143 -10.449  1.00  0.89           H  
ATOM   5510 2HB  GLN A 375      -0.837  11.841 -10.761  1.00  0.89           H  
ATOM   5511 1HG  GLN A 375      -1.724   9.527 -12.499  1.00  0.89           H  
ATOM   5512 2HG  GLN A 375      -2.721  10.347 -11.263  1.00  0.89           H  
ATOM   5513 1HE2 GLN A 375      -2.774  11.705 -14.998  1.00  0.89           H  
ATOM   5514 2HE2 GLN A 375      -2.293  10.110 -14.516  1.00  0.89           H  
ATOM   5515  N   GLY A 376       2.891  10.949 -11.368  1.00  0.83           N  
ATOM   5516  CA  GLY A 376       4.105  11.440 -10.717  1.00  0.83           C  
ATOM   5517  C   GLY A 376       5.075  12.072 -11.726  1.00  0.83           C  
ATOM   5518  O   GLY A 376       4.689  12.459 -12.837  1.00  0.83           O  
ATOM   5519  H   GLY A 376       2.941  10.103 -11.914  1.00  0.83           H  
ATOM   5520 1HA  GLY A 376       3.844  12.177  -9.953  1.00  0.83           H  
ATOM   5521 2HA  GLY A 376       4.604  10.619 -10.201  1.00  0.83           H  
ATOM   5522  N   TYR A 377       6.346  12.134 -11.324  1.00  0.76           N  
ATOM   5523  CA  TYR A 377       7.420  12.760 -12.093  1.00  0.76           C  
ATOM   5524  C   TYR A 377       8.608  11.836 -12.318  1.00  0.76           C  
ATOM   5525  O   TYR A 377       8.789  10.830 -11.618  1.00  0.76           O  
ATOM   5526  CB  TYR A 377       7.991  13.964 -11.370  1.00  0.76           C  
ATOM   5527  CG  TYR A 377       7.081  15.089 -11.055  1.00  0.76           C  
ATOM   5528  CD1 TYR A 377       6.318  15.014  -9.936  1.00  0.76           C  
ATOM   5529  CD2 TYR A 377       7.058  16.224 -11.838  1.00  0.76           C  
ATOM   5530  CE1 TYR A 377       5.520  16.062  -9.565  1.00  0.76           C  
ATOM   5531  CE2 TYR A 377       6.267  17.288 -11.477  1.00  0.76           C  
ATOM   5532  CZ  TYR A 377       5.499  17.207 -10.331  1.00  0.76           C  
ATOM   5533  OH  TYR A 377       4.714  18.261  -9.939  1.00  0.76           O  
ATOM   5534  H   TYR A 377       6.576  11.764 -10.405  1.00  0.76           H  
ATOM   5535  HA  TYR A 377       7.029  13.053 -13.065  1.00  0.76           H  
ATOM   5536 1HB  TYR A 377       8.449  13.632 -10.434  1.00  0.76           H  
ATOM   5537 2HB  TYR A 377       8.782  14.359 -11.985  1.00  0.76           H  
ATOM   5538  HD1 TYR A 377       6.353  14.112  -9.332  1.00  0.76           H  
ATOM   5539  HD2 TYR A 377       7.677  16.289 -12.734  1.00  0.76           H  
ATOM   5540  HE1 TYR A 377       4.912  15.992  -8.660  1.00  0.76           H  
ATOM   5541  HE2 TYR A 377       6.253  18.194 -12.092  1.00  0.76           H  
ATOM   5542  HH  TYR A 377       4.773  18.968 -10.598  1.00  0.76           H  
ATOM   5543  N   ALA A 378       9.452  12.207 -13.275  1.00  0.70           N  
ATOM   5544  CA  ALA A 378      10.681  11.464 -13.498  1.00  0.70           C  
ATOM   5545  C   ALA A 378      11.857  12.389 -13.779  1.00  0.70           C  
ATOM   5546  O   ALA A 378      11.727  13.433 -14.425  1.00  0.70           O  
ATOM   5547  CB  ALA A 378      10.512  10.495 -14.651  1.00  0.70           C  
ATOM   5548  H   ALA A 378       9.228  13.022 -13.839  1.00  0.70           H  
ATOM   5549  HA  ALA A 378      10.900  10.914 -12.594  1.00  0.70           H  
ATOM   5550 1HB  ALA A 378      11.434   9.925 -14.786  1.00  0.70           H  
ATOM   5551 2HB  ALA A 378       9.696   9.809 -14.437  1.00  0.70           H  
ATOM   5552 3HB  ALA A 378      10.292  11.052 -15.552  1.00  0.70           H  
ATOM   5553  N   VAL A 379      13.017  11.979 -13.275  1.00  0.64           N  
ATOM   5554  CA  VAL A 379      14.284  12.699 -13.440  1.00  0.64           C  
ATOM   5555  C   VAL A 379      15.391  11.805 -13.979  1.00  0.64           C  
ATOM   5556  O   VAL A 379      15.528  10.667 -13.548  1.00  0.64           O  
ATOM   5557  CB  VAL A 379      14.731  13.330 -12.100  1.00  0.64           C  
ATOM   5558  CG1 VAL A 379      16.097  14.002 -12.248  1.00  0.64           C  
ATOM   5559  CG2 VAL A 379      13.701  14.377 -11.655  1.00  0.64           C  
ATOM   5560  H   VAL A 379      13.006  11.106 -12.743  1.00  0.64           H  
ATOM   5561  HA  VAL A 379      14.128  13.507 -14.154  1.00  0.64           H  
ATOM   5562  HB  VAL A 379      14.813  12.545 -11.343  1.00  0.64           H  
ATOM   5563 1HG1 VAL A 379      16.396  14.431 -11.310  1.00  0.64           H  
ATOM   5564 2HG1 VAL A 379      16.839  13.268 -12.546  1.00  0.64           H  
ATOM   5565 3HG1 VAL A 379      16.034  14.783 -13.006  1.00  0.64           H  
ATOM   5566 1HG2 VAL A 379      14.001  14.804 -10.720  1.00  0.64           H  
ATOM   5567 2HG2 VAL A 379      13.639  15.147 -12.387  1.00  0.64           H  
ATOM   5568 3HG2 VAL A 379      12.731  13.922 -11.543  1.00  0.64           H  
ATOM   5569  N   SER A 380      16.163  12.319 -14.936  1.00  0.60           N  
ATOM   5570  CA  SER A 380      17.300  11.615 -15.527  1.00  0.60           C  
ATOM   5571  C   SER A 380      18.585  12.420 -15.399  1.00  0.60           C  
ATOM   5572  O   SER A 380      18.636  13.587 -15.798  1.00  0.60           O  
ATOM   5573  CB  SER A 380      17.057  11.361 -16.988  1.00  0.60           C  
ATOM   5574  OG  SER A 380      18.165  10.751 -17.589  1.00  0.60           O  
ATOM   5575  H   SER A 380      15.950  13.251 -15.274  1.00  0.60           H  
ATOM   5576  HA  SER A 380      17.439  10.672 -15.013  1.00  0.60           H  
ATOM   5577 1HB  SER A 380      16.170  10.744 -17.123  1.00  0.60           H  
ATOM   5578 2HB  SER A 380      16.861  12.314 -17.482  1.00  0.60           H  
ATOM   5579  HG  SER A 380      18.072   9.809 -17.397  1.00  0.60           H  
ATOM   5580  N   VAL A 381      19.627  11.800 -14.850  1.00  0.57           N  
ATOM   5581  CA  VAL A 381      20.918  12.465 -14.681  1.00  0.57           C  
ATOM   5582  C   VAL A 381      22.002  11.728 -15.456  1.00  0.57           C  
ATOM   5583  O   VAL A 381      22.157  10.510 -15.318  1.00  0.57           O  
ATOM   5584  CB  VAL A 381      21.279  12.487 -13.200  1.00  0.57           C  
ATOM   5585  CG1 VAL A 381      22.637  13.176 -12.985  1.00  0.57           C  
ATOM   5586  CG2 VAL A 381      20.144  13.152 -12.426  1.00  0.57           C  
ATOM   5587  H   VAL A 381      19.508  10.840 -14.525  1.00  0.57           H  
ATOM   5588  HA  VAL A 381      20.849  13.488 -15.054  1.00  0.57           H  
ATOM   5589  HB  VAL A 381      21.357  11.473 -12.862  1.00  0.57           H  
ATOM   5590 1HG1 VAL A 381      22.886  13.162 -11.932  1.00  0.57           H  
ATOM   5591 2HG1 VAL A 381      23.409  12.647 -13.544  1.00  0.57           H  
ATOM   5592 3HG1 VAL A 381      22.588  14.208 -13.326  1.00  0.57           H  
ATOM   5593 1HG2 VAL A 381      20.356  13.131 -11.378  1.00  0.57           H  
ATOM   5594 2HG2 VAL A 381      20.031  14.167 -12.753  1.00  0.57           H  
ATOM   5595 3HG2 VAL A 381      19.220  12.612 -12.601  1.00  0.57           H  
ATOM   5596  N   VAL A 382      22.742  12.451 -16.291  1.00  0.56           N  
ATOM   5597  CA  VAL A 382      23.753  11.812 -17.117  1.00  0.56           C  
ATOM   5598  C   VAL A 382      25.158  11.872 -16.565  1.00  0.56           C  
ATOM   5599  O   VAL A 382      25.623  12.916 -16.116  1.00  0.56           O  
ATOM   5600  CB  VAL A 382      23.773  12.451 -18.505  1.00  0.56           C  
ATOM   5601  CG1 VAL A 382      24.878  11.875 -19.357  1.00  0.56           C  
ATOM   5602  CG2 VAL A 382      22.417  12.249 -19.184  1.00  0.56           C  
ATOM   5603  H   VAL A 382      22.595  13.457 -16.387  1.00  0.56           H  
ATOM   5604  HA  VAL A 382      23.485  10.767 -17.232  1.00  0.56           H  
ATOM   5605  HB  VAL A 382      23.979  13.472 -18.390  1.00  0.56           H  
ATOM   5606 1HG1 VAL A 382      24.859  12.374 -20.306  1.00  0.56           H  
ATOM   5607 2HG1 VAL A 382      25.840  12.048 -18.888  1.00  0.56           H  
ATOM   5608 3HG1 VAL A 382      24.723  10.806 -19.494  1.00  0.56           H  
ATOM   5609 1HG2 VAL A 382      22.430  12.730 -20.165  1.00  0.56           H  
ATOM   5610 2HG2 VAL A 382      22.225  11.186 -19.301  1.00  0.56           H  
ATOM   5611 3HG2 VAL A 382      21.633  12.691 -18.575  1.00  0.56           H  
ATOM   5612  N   LEU A 383      25.807  10.716 -16.603  1.00  0.56           N  
ATOM   5613  CA  LEU A 383      27.194  10.540 -16.251  1.00  0.56           C  
ATOM   5614  C   LEU A 383      27.963  10.517 -17.557  1.00  0.56           C  
ATOM   5615  O   LEU A 383      27.640   9.731 -18.459  1.00  0.56           O  
ATOM   5616  CB  LEU A 383      27.396   9.229 -15.480  1.00  0.56           C  
ATOM   5617  CG  LEU A 383      27.146   9.288 -13.987  1.00  0.56           C  
ATOM   5618  CD1 LEU A 383      25.740   9.751 -13.721  1.00  0.56           C  
ATOM   5619  CD2 LEU A 383      27.380   7.907 -13.392  1.00  0.56           C  
ATOM   5620  H   LEU A 383      25.304   9.902 -16.933  1.00  0.56           H  
ATOM   5621  HA  LEU A 383      27.530  11.378 -15.653  1.00  0.56           H  
ATOM   5622 1HB  LEU A 383      26.721   8.481 -15.892  1.00  0.56           H  
ATOM   5623 2HB  LEU A 383      28.420   8.889 -15.635  1.00  0.56           H  
ATOM   5624  HG  LEU A 383      27.837  10.003 -13.533  1.00  0.56           H  
ATOM   5625 1HD1 LEU A 383      25.614   9.796 -12.674  1.00  0.56           H  
ATOM   5626 2HD1 LEU A 383      25.586  10.730 -14.132  1.00  0.56           H  
ATOM   5627 3HD1 LEU A 383      25.021   9.056 -14.160  1.00  0.56           H  
ATOM   5628 1HD2 LEU A 383      27.229   7.924 -12.325  1.00  0.56           H  
ATOM   5629 2HD2 LEU A 383      26.705   7.209 -13.829  1.00  0.56           H  
ATOM   5630 3HD2 LEU A 383      28.392   7.595 -13.602  1.00  0.56           H  
ATOM   5631  N   ALA A 384      28.976  11.363 -17.649  1.00  0.57           N  
ATOM   5632  CA  ALA A 384      29.795  11.502 -18.845  1.00  0.57           C  
ATOM   5633  C   ALA A 384      31.249  11.258 -18.519  1.00  0.57           C  
ATOM   5634  O   ALA A 384      31.655  11.341 -17.359  1.00  0.57           O  
ATOM   5635  CB  ALA A 384      29.618  12.890 -19.447  1.00  0.57           C  
ATOM   5636  H   ALA A 384      29.157  11.978 -16.858  1.00  0.57           H  
ATOM   5637  HA  ALA A 384      29.486  10.750 -19.564  1.00  0.57           H  
ATOM   5638 1HB  ALA A 384      30.228  12.962 -20.339  1.00  0.57           H  
ATOM   5639 2HB  ALA A 384      28.576  13.046 -19.708  1.00  0.57           H  
ATOM   5640 3HB  ALA A 384      29.931  13.643 -18.734  1.00  0.57           H  
ATOM   5641  N   SER A 385      32.030  10.901 -19.535  1.00  0.58           N  
ATOM   5642  CA  SER A 385      33.465  10.735 -19.350  1.00  0.58           C  
ATOM   5643  C   SER A 385      34.107  12.132 -19.225  1.00  0.58           C  
ATOM   5644  O   SER A 385      33.787  13.042 -20.005  1.00  0.58           O  
ATOM   5645  CB  SER A 385      34.034   9.903 -20.499  1.00  0.58           C  
ATOM   5646  OG  SER A 385      35.434   9.771 -20.391  1.00  0.58           O  
ATOM   5647  H   SER A 385      31.616  10.802 -20.462  1.00  0.58           H  
ATOM   5648  HA  SER A 385      33.641  10.201 -18.416  1.00  0.58           H  
ATOM   5649 1HB  SER A 385      33.575   8.916 -20.491  1.00  0.58           H  
ATOM   5650 2HB  SER A 385      33.773  10.371 -21.447  1.00  0.58           H  
ATOM   5651  HG  SER A 385      35.741   9.107 -21.080  1.00  0.58           H  
ATOM   5652  N   GLU A 386      35.026  12.288 -18.273  1.00  0.59           N  
ATOM   5653  CA  GLU A 386      35.687  13.558 -18.007  1.00  0.59           C  
ATOM   5654  C   GLU A 386      36.281  14.199 -19.240  1.00  0.59           C  
ATOM   5655  O   GLU A 386      37.019  13.579 -19.997  1.00  0.59           O  
ATOM   5656  CB  GLU A 386      36.796  13.381 -16.959  1.00  0.59           C  
ATOM   5657  CG  GLU A 386      37.528  14.659 -16.568  1.00  0.59           C  
ATOM   5658  CD  GLU A 386      38.564  14.449 -15.477  1.00  0.59           C  
ATOM   5659  OE1 GLU A 386      38.769  13.327 -15.073  1.00  0.59           O  
ATOM   5660  OE2 GLU A 386      39.144  15.420 -15.047  1.00  0.59           O  
ATOM   5661  H   GLU A 386      35.229  11.515 -17.647  1.00  0.59           H  
ATOM   5662  HA  GLU A 386      34.941  14.240 -17.598  1.00  0.59           H  
ATOM   5663 1HB  GLU A 386      36.367  13.016 -16.042  1.00  0.59           H  
ATOM   5664 2HB  GLU A 386      37.521  12.641 -17.302  1.00  0.59           H  
ATOM   5665 1HG  GLU A 386      38.030  15.063 -17.447  1.00  0.59           H  
ATOM   5666 2HG  GLU A 386      36.795  15.392 -16.234  1.00  0.59           H  
ATOM   5667  N   GLY A 387      35.971  15.480 -19.398  1.00  0.61           N  
ATOM   5668  CA  GLY A 387      36.419  16.288 -20.516  1.00  0.61           C  
ATOM   5669  C   GLY A 387      35.296  16.537 -21.519  1.00  0.61           C  
ATOM   5670  O   GLY A 387      35.339  17.530 -22.249  1.00  0.61           O  
ATOM   5671  H   GLY A 387      35.369  15.912 -18.715  1.00  0.61           H  
ATOM   5672 1HA  GLY A 387      36.797  17.240 -20.147  1.00  0.61           H  
ATOM   5673 2HA  GLY A 387      37.250  15.789 -21.005  1.00  0.61           H  
ATOM   5674  N   TYR A 388      34.242  15.710 -21.468  1.00  0.62           N  
ATOM   5675  CA  TYR A 388      33.076  15.864 -22.331  1.00  0.62           C  
ATOM   5676  C   TYR A 388      32.530  17.281 -22.135  1.00  0.62           C  
ATOM   5677  O   TYR A 388      32.482  17.751 -21.004  1.00  0.62           O  
ATOM   5678  CB  TYR A 388      32.026  14.783 -21.983  1.00  0.62           C  
ATOM   5679  CG  TYR A 388      30.752  14.884 -22.756  1.00  0.62           C  
ATOM   5680  CD1 TYR A 388      30.741  14.528 -24.067  1.00  0.62           C  
ATOM   5681  CD2 TYR A 388      29.597  15.311 -22.150  1.00  0.62           C  
ATOM   5682  CE1 TYR A 388      29.595  14.629 -24.810  1.00  0.62           C  
ATOM   5683  CE2 TYR A 388      28.441  15.405 -22.875  1.00  0.62           C  
ATOM   5684  CZ  TYR A 388      28.437  15.077 -24.223  1.00  0.62           C  
ATOM   5685  OH  TYR A 388      27.286  15.172 -25.005  1.00  0.62           O  
ATOM   5686  H   TYR A 388      34.266  14.903 -20.841  1.00  0.62           H  
ATOM   5687  HA  TYR A 388      33.391  15.733 -23.367  1.00  0.62           H  
ATOM   5688 1HB  TYR A 388      32.455  13.791 -22.168  1.00  0.62           H  
ATOM   5689 2HB  TYR A 388      31.789  14.838 -20.921  1.00  0.62           H  
ATOM   5690  HD1 TYR A 388      31.667  14.181 -24.535  1.00  0.62           H  
ATOM   5691  HD2 TYR A 388      29.602  15.572 -21.099  1.00  0.62           H  
ATOM   5692  HE1 TYR A 388      29.607  14.357 -25.866  1.00  0.62           H  
ATOM   5693  HE2 TYR A 388      27.533  15.738 -22.386  1.00  0.62           H  
ATOM   5694  HH  TYR A 388      27.445  14.722 -25.848  1.00  0.62           H  
ATOM   5695  N   PRO A 389      32.156  18.011 -23.206  1.00  0.63           N  
ATOM   5696  CA  PRO A 389      32.081  17.722 -24.642  1.00  0.63           C  
ATOM   5697  C   PRO A 389      33.380  17.828 -25.435  1.00  0.63           C  
ATOM   5698  O   PRO A 389      33.349  17.759 -26.667  1.00  0.63           O  
ATOM   5699  CB  PRO A 389      31.083  18.772 -25.102  1.00  0.63           C  
ATOM   5700  CG  PRO A 389      31.357  19.941 -24.219  1.00  0.63           C  
ATOM   5701  CD  PRO A 389      31.706  19.349 -22.872  1.00  0.63           C  
ATOM   5702  HA  PRO A 389      31.651  16.752 -24.809  1.00  0.63           H  
ATOM   5703 1HB  PRO A 389      31.232  19.001 -26.166  1.00  0.63           H  
ATOM   5704 2HB  PRO A 389      30.055  18.390 -24.999  1.00  0.63           H  
ATOM   5705 1HG  PRO A 389      32.168  20.538 -24.647  1.00  0.63           H  
ATOM   5706 2HG  PRO A 389      30.469  20.587 -24.179  1.00  0.63           H  
ATOM   5707 1HD  PRO A 389      32.525  19.908 -22.399  1.00  0.63           H  
ATOM   5708 2HD  PRO A 389      30.836  19.294 -22.229  1.00  0.63           H  
ATOM   5709  N   GLY A 390      34.497  18.029 -24.753  1.00  0.64           N  
ATOM   5710  CA  GLY A 390      35.794  18.110 -25.397  1.00  0.64           C  
ATOM   5711  C   GLY A 390      36.366  16.704 -25.365  1.00  0.64           C  
ATOM   5712  O   GLY A 390      35.606  15.747 -25.240  1.00  0.64           O  
ATOM   5713  H   GLY A 390      34.491  18.076 -23.742  1.00  0.64           H  
ATOM   5714 1HA  GLY A 390      35.695  18.463 -26.423  1.00  0.64           H  
ATOM   5715 2HA  GLY A 390      36.440  18.796 -24.852  1.00  0.64           H  
ATOM   5716  N   SER A 391      37.681  16.558 -25.491  1.00  0.64           N  
ATOM   5717  CA  SER A 391      38.261  15.218 -25.501  1.00  0.64           C  
ATOM   5718  C   SER A 391      37.989  14.507 -24.181  1.00  0.64           C  
ATOM   5719  O   SER A 391      38.020  15.138 -23.130  1.00  0.64           O  
ATOM   5720  CB  SER A 391      39.753  15.285 -25.743  1.00  0.64           C  
ATOM   5721  OG  SER A 391      40.036  15.829 -27.005  1.00  0.64           O  
ATOM   5722  H   SER A 391      38.273  17.370 -25.584  1.00  0.64           H  
ATOM   5723  HA  SER A 391      37.795  14.641 -26.302  1.00  0.64           H  
ATOM   5724 1HB  SER A 391      40.222  15.889 -24.967  1.00  0.64           H  
ATOM   5725 2HB  SER A 391      40.173  14.282 -25.674  1.00  0.64           H  
ATOM   5726  HG  SER A 391      40.994  15.809 -27.094  1.00  0.64           H  
ATOM   5727  N   TYR A 392      37.780  13.195 -24.241  1.00  0.65           N  
ATOM   5728  CA  TYR A 392      37.515  12.378 -23.058  1.00  0.65           C  
ATOM   5729  C   TYR A 392      38.120  10.976 -23.220  1.00  0.65           C  
ATOM   5730  O   TYR A 392      38.325  10.541 -24.355  1.00  0.65           O  
ATOM   5731  CB  TYR A 392      36.002  12.286 -22.867  1.00  0.65           C  
ATOM   5732  CG  TYR A 392      35.314  11.670 -24.052  1.00  0.65           C  
ATOM   5733  CD1 TYR A 392      35.126  10.311 -24.142  1.00  0.65           C  
ATOM   5734  CD2 TYR A 392      34.867  12.490 -25.058  1.00  0.65           C  
ATOM   5735  CE1 TYR A 392      34.509   9.779 -25.252  1.00  0.65           C  
ATOM   5736  CE2 TYR A 392      34.252  11.975 -26.165  1.00  0.65           C  
ATOM   5737  CZ  TYR A 392      34.072  10.624 -26.276  1.00  0.65           C  
ATOM   5738  OH  TYR A 392      33.455  10.110 -27.400  1.00  0.65           O  
ATOM   5739  H   TYR A 392      37.778  12.753 -25.149  1.00  0.65           H  
ATOM   5740  HA  TYR A 392      37.964  12.873 -22.201  1.00  0.65           H  
ATOM   5741 1HB  TYR A 392      35.764  11.713 -21.995  1.00  0.65           H  
ATOM   5742 2HB  TYR A 392      35.595  13.288 -22.714  1.00  0.65           H  
ATOM   5743  HD1 TYR A 392      35.469   9.662 -23.346  1.00  0.65           H  
ATOM   5744  HD2 TYR A 392      35.010  13.549 -24.975  1.00  0.65           H  
ATOM   5745  HE1 TYR A 392      34.366   8.710 -25.324  1.00  0.65           H  
ATOM   5746  HE2 TYR A 392      33.908  12.643 -26.957  1.00  0.65           H  
ATOM   5747  HH  TYR A 392      33.303  10.824 -28.029  1.00  0.65           H  
ATOM   5748  N   PRO A 393      38.471  10.263 -22.129  1.00  0.65           N  
ATOM   5749  CA  PRO A 393      38.952   8.893 -22.151  1.00  0.65           C  
ATOM   5750  C   PRO A 393      37.890   7.865 -22.504  1.00  0.65           C  
ATOM   5751  O   PRO A 393      36.712   7.990 -22.122  1.00  0.65           O  
ATOM   5752  CB  PRO A 393      39.478   8.692 -20.726  1.00  0.65           C  
ATOM   5753  CG  PRO A 393      38.695   9.667 -19.875  1.00  0.65           C  
ATOM   5754  CD  PRO A 393      38.436  10.869 -20.782  1.00  0.65           C  
ATOM   5755  HA  PRO A 393      39.783   8.830 -22.871  1.00  0.65           H  
ATOM   5756 1HB  PRO A 393      39.322   7.648 -20.429  1.00  0.65           H  
ATOM   5757 2HB  PRO A 393      40.561   8.871 -20.696  1.00  0.65           H  
ATOM   5758 1HG  PRO A 393      37.775   9.199 -19.507  1.00  0.65           H  
ATOM   5759 2HG  PRO A 393      39.277   9.941 -18.982  1.00  0.65           H  
ATOM   5760 1HD  PRO A 393      37.454  11.269 -20.548  1.00  0.65           H  
ATOM   5761 2HD  PRO A 393      39.225  11.625 -20.666  1.00  0.65           H  
ATOM   5762  N   LYS A 394      38.364   6.796 -23.148  1.00  0.65           N  
ATOM   5763  CA  LYS A 394      37.584   5.618 -23.525  1.00  0.65           C  
ATOM   5764  C   LYS A 394      38.296   4.332 -23.097  1.00  0.65           C  
ATOM   5765  O   LYS A 394      39.509   4.332 -22.881  1.00  0.65           O  
ATOM   5766  CB  LYS A 394      37.365   5.556 -25.034  1.00  0.65           C  
ATOM   5767  CG  LYS A 394      36.544   6.660 -25.658  1.00  0.65           C  
ATOM   5768  CD  LYS A 394      36.344   6.322 -27.126  1.00  0.65           C  
ATOM   5769  CE  LYS A 394      35.432   7.278 -27.859  1.00  0.65           C  
ATOM   5770  NZ  LYS A 394      35.146   6.770 -29.225  1.00  0.65           N  
ATOM   5771  H   LYS A 394      39.340   6.804 -23.411  1.00  0.65           H  
ATOM   5772  HA  LYS A 394      36.616   5.654 -23.022  1.00  0.65           H  
ATOM   5773 1HB  LYS A 394      38.329   5.535 -25.538  1.00  0.65           H  
ATOM   5774 2HB  LYS A 394      36.858   4.617 -25.273  1.00  0.65           H  
ATOM   5775 1HG  LYS A 394      35.580   6.720 -25.160  1.00  0.65           H  
ATOM   5776 2HG  LYS A 394      37.054   7.620 -25.565  1.00  0.65           H  
ATOM   5777 1HD  LYS A 394      37.312   6.332 -27.625  1.00  0.65           H  
ATOM   5778 2HD  LYS A 394      35.938   5.319 -27.207  1.00  0.65           H  
ATOM   5779 1HE  LYS A 394      34.491   7.366 -27.318  1.00  0.65           H  
ATOM   5780 2HE  LYS A 394      35.898   8.260 -27.928  1.00  0.65           H  
ATOM   5781 1HZ  LYS A 394      34.519   7.389 -29.705  1.00  0.65           H  
ATOM   5782 2HZ  LYS A 394      35.994   6.666 -29.749  1.00  0.65           H  
ATOM   5783 3HZ  LYS A 394      34.695   5.845 -29.094  1.00  0.65           H  
ATOM   5784  N   GLY A 395      37.539   3.237 -22.969  1.00  0.65           N  
ATOM   5785  CA  GLY A 395      38.085   1.909 -22.671  1.00  0.65           C  
ATOM   5786  C   GLY A 395      38.162   1.607 -21.180  1.00  0.65           C  
ATOM   5787  O   GLY A 395      38.417   0.473 -20.773  1.00  0.65           O  
ATOM   5788  H   GLY A 395      36.534   3.296 -23.137  1.00  0.65           H  
ATOM   5789 1HA  GLY A 395      37.457   1.160 -23.155  1.00  0.65           H  
ATOM   5790 2HA  GLY A 395      39.076   1.821 -23.112  1.00  0.65           H  
ATOM   5791  N   LEU A 396      37.926   2.621 -20.369  1.00  0.67           N  
ATOM   5792  CA  LEU A 396      37.970   2.474 -18.933  1.00  0.67           C  
ATOM   5793  C   LEU A 396      36.741   1.696 -18.461  1.00  0.67           C  
ATOM   5794  O   LEU A 396      35.663   1.891 -19.017  1.00  0.67           O  
ATOM   5795  CB  LEU A 396      37.999   3.868 -18.306  1.00  0.67           C  
ATOM   5796  CG  LEU A 396      39.234   4.701 -18.553  1.00  0.67           C  
ATOM   5797  CD1 LEU A 396      39.011   6.090 -17.963  1.00  0.67           C  
ATOM   5798  CD2 LEU A 396      40.422   4.025 -17.907  1.00  0.67           C  
ATOM   5799  H   LEU A 396      37.728   3.524 -20.776  1.00  0.67           H  
ATOM   5800  HA  LEU A 396      38.889   1.952 -18.690  1.00  0.67           H  
ATOM   5801 1HB  LEU A 396      37.214   4.428 -18.768  1.00  0.67           H  
ATOM   5802 2HB  LEU A 396      37.816   3.803 -17.230  1.00  0.67           H  
ATOM   5803  HG  LEU A 396      39.406   4.805 -19.629  1.00  0.67           H  
ATOM   5804 1HD1 LEU A 396      39.892   6.705 -18.129  1.00  0.67           H  
ATOM   5805 2HD1 LEU A 396      38.148   6.560 -18.435  1.00  0.67           H  
ATOM   5806 3HD1 LEU A 396      38.831   6.006 -16.900  1.00  0.67           H  
ATOM   5807 1HD2 LEU A 396      41.318   4.624 -18.074  1.00  0.67           H  
ATOM   5808 2HD2 LEU A 396      40.245   3.930 -16.833  1.00  0.67           H  
ATOM   5809 3HD2 LEU A 396      40.559   3.035 -18.342  1.00  0.67           H  
ATOM   5810  N   PRO A 397      36.862   0.783 -17.482  1.00  0.69           N  
ATOM   5811  CA  PRO A 397      35.771   0.016 -16.902  1.00  0.69           C  
ATOM   5812  C   PRO A 397      34.870   0.845 -16.015  1.00  0.69           C  
ATOM   5813  O   PRO A 397      35.347   1.727 -15.297  1.00  0.69           O  
ATOM   5814  CB  PRO A 397      36.511  -1.046 -16.083  1.00  0.69           C  
ATOM   5815  CG  PRO A 397      37.831  -0.395 -15.716  1.00  0.69           C  
ATOM   5816  CD  PRO A 397      38.184   0.489 -16.903  1.00  0.69           C  
ATOM   5817  HA  PRO A 397      35.183  -0.458 -17.692  1.00  0.69           H  
ATOM   5818 1HB  PRO A 397      35.909  -1.316 -15.201  1.00  0.69           H  
ATOM   5819 2HB  PRO A 397      36.633  -1.963 -16.682  1.00  0.69           H  
ATOM   5820 1HG  PRO A 397      37.719   0.178 -14.784  1.00  0.69           H  
ATOM   5821 2HG  PRO A 397      38.591  -1.168 -15.520  1.00  0.69           H  
ATOM   5822 1HD  PRO A 397      38.673   1.405 -16.532  1.00  0.69           H  
ATOM   5823 2HD  PRO A 397      38.807  -0.067 -17.627  1.00  0.69           H  
ATOM   5824  N   MET A 398      33.596   0.472 -15.976  1.00  0.72           N  
ATOM   5825  CA  MET A 398      32.608   1.052 -15.078  1.00  0.72           C  
ATOM   5826  C   MET A 398      31.892  -0.021 -14.256  1.00  0.72           C  
ATOM   5827  O   MET A 398      31.560  -1.093 -14.766  1.00  0.72           O  
ATOM   5828  CB  MET A 398      31.589   1.858 -15.898  1.00  0.72           C  
ATOM   5829  CG  MET A 398      30.453   2.457 -15.074  1.00  0.72           C  
ATOM   5830  SD  MET A 398      29.290   3.466 -16.030  1.00  0.72           S  
ATOM   5831  CE  MET A 398      30.056   5.081 -16.058  1.00  0.72           C  
ATOM   5832  H   MET A 398      33.259  -0.216 -16.641  1.00  0.72           H  
ATOM   5833  HA  MET A 398      33.115   1.717 -14.381  1.00  0.72           H  
ATOM   5834 1HB  MET A 398      32.082   2.659 -16.429  1.00  0.72           H  
ATOM   5835 2HB  MET A 398      31.138   1.205 -16.646  1.00  0.72           H  
ATOM   5836 1HG  MET A 398      29.913   1.649 -14.642  1.00  0.72           H  
ATOM   5837 2HG  MET A 398      30.839   3.050 -14.253  1.00  0.72           H  
ATOM   5838 1HE  MET A 398      29.419   5.775 -16.604  1.00  0.72           H  
ATOM   5839 2HE  MET A 398      30.174   5.443 -15.033  1.00  0.72           H  
ATOM   5840 3HE  MET A 398      31.030   5.019 -16.540  1.00  0.72           H  
ATOM   5841  N   THR A 399      31.648   0.268 -12.982  1.00  0.74           N  
ATOM   5842  CA  THR A 399      30.878  -0.637 -12.135  1.00  0.74           C  
ATOM   5843  C   THR A 399      29.558   0.020 -11.776  1.00  0.74           C  
ATOM   5844  O   THR A 399      29.532   1.176 -11.363  1.00  0.74           O  
ATOM   5845  CB  THR A 399      31.645  -1.026 -10.858  1.00  0.74           C  
ATOM   5846  OG1 THR A 399      32.852  -1.713 -11.214  1.00  0.74           O  
ATOM   5847  CG2 THR A 399      30.777  -1.920  -9.970  1.00  0.74           C  
ATOM   5848  H   THR A 399      31.987   1.153 -12.601  1.00  0.74           H  
ATOM   5849  HA  THR A 399      30.660  -1.548 -12.692  1.00  0.74           H  
ATOM   5850  HB  THR A 399      31.906  -0.122 -10.305  1.00  0.74           H  
ATOM   5851  HG1 THR A 399      32.637  -2.447 -11.798  1.00  0.74           H  
ATOM   5852 1HG2 THR A 399      31.326  -2.186  -9.069  1.00  0.74           H  
ATOM   5853 2HG2 THR A 399      29.872  -1.387  -9.693  1.00  0.74           H  
ATOM   5854 3HG2 THR A 399      30.514  -2.825 -10.513  1.00  0.74           H  
ATOM   5855  N   LEU A 400      28.448  -0.702 -11.937  1.00  0.76           N  
ATOM   5856  CA  LEU A 400      27.148  -0.106 -11.618  1.00  0.76           C  
ATOM   5857  C   LEU A 400      26.572  -0.434 -10.243  1.00  0.76           C  
ATOM   5858  O   LEU A 400      25.935   0.420  -9.630  1.00  0.76           O  
ATOM   5859  CB  LEU A 400      26.103  -0.484 -12.659  1.00  0.76           C  
ATOM   5860  CG  LEU A 400      25.975   0.447 -13.856  1.00  0.76           C  
ATOM   5861  CD1 LEU A 400      27.265   0.475 -14.616  1.00  0.76           C  
ATOM   5862  CD2 LEU A 400      24.832  -0.021 -14.703  1.00  0.76           C  
ATOM   5863  H   LEU A 400      28.508  -1.647 -12.290  1.00  0.76           H  
ATOM   5864  HA  LEU A 400      27.281   0.964 -11.668  1.00  0.76           H  
ATOM   5865 1HB  LEU A 400      26.328  -1.479 -13.033  1.00  0.76           H  
ATOM   5866 2HB  LEU A 400      25.130  -0.520 -12.160  1.00  0.76           H  
ATOM   5867  HG  LEU A 400      25.772   1.460 -13.512  1.00  0.76           H  
ATOM   5868 1HD1 LEU A 400      27.183   1.144 -15.464  1.00  0.76           H  
ATOM   5869 2HD1 LEU A 400      28.025   0.826 -13.956  1.00  0.76           H  
ATOM   5870 3HD1 LEU A 400      27.513  -0.524 -14.970  1.00  0.76           H  
ATOM   5871 1HD2 LEU A 400      24.721   0.637 -15.546  1.00  0.76           H  
ATOM   5872 2HD2 LEU A 400      25.028  -1.033 -15.054  1.00  0.76           H  
ATOM   5873 3HD2 LEU A 400      23.916  -0.011 -14.110  1.00  0.76           H  
ATOM   5874  N   ASN A 401      26.768  -1.674  -9.786  1.00  0.78           N  
ATOM   5875  CA  ASN A 401      26.167  -2.162  -8.543  1.00  0.78           C  
ATOM   5876  C   ASN A 401      24.624  -2.024  -8.598  1.00  0.78           C  
ATOM   5877  O   ASN A 401      24.088  -1.526  -9.587  1.00  0.78           O  
ATOM   5878  CB  ASN A 401      26.774  -1.418  -7.354  1.00  0.78           C  
ATOM   5879  CG  ASN A 401      28.203  -1.760  -7.115  1.00  0.78           C  
ATOM   5880  OD1 ASN A 401      28.592  -2.935  -7.034  1.00  0.78           O  
ATOM   5881  ND2 ASN A 401      29.010  -0.742  -7.015  1.00  0.78           N  
ATOM   5882  H   ASN A 401      27.331  -2.304 -10.330  1.00  0.78           H  
ATOM   5883  HA  ASN A 401      26.424  -3.212  -8.457  1.00  0.78           H  
ATOM   5884 1HB  ASN A 401      26.735  -0.361  -7.526  1.00  0.78           H  
ATOM   5885 2HB  ASN A 401      26.224  -1.578  -6.448  1.00  0.78           H  
ATOM   5886 1HD2 ASN A 401      29.986  -0.885  -6.860  1.00  0.78           H  
ATOM   5887 2HD2 ASN A 401      28.636   0.203  -7.121  1.00  0.78           H  
ATOM   5888  N   PRO A 402      23.869  -2.632  -7.663  1.00  0.77           N  
ATOM   5889  CA  PRO A 402      22.434  -2.451  -7.512  1.00  0.77           C  
ATOM   5890  C   PRO A 402      22.065  -1.002  -7.209  1.00  0.77           C  
ATOM   5891  O   PRO A 402      22.803  -0.291  -6.531  1.00  0.77           O  
ATOM   5892  CB  PRO A 402      22.100  -3.363  -6.326  1.00  0.77           C  
ATOM   5893  CG  PRO A 402      23.201  -4.403  -6.306  1.00  0.77           C  
ATOM   5894  CD  PRO A 402      24.439  -3.673  -6.764  1.00  0.77           C  
ATOM   5895  HA  PRO A 402      21.930  -2.792  -8.425  1.00  0.77           H  
ATOM   5896 1HB  PRO A 402      22.055  -2.769  -5.401  1.00  0.77           H  
ATOM   5897 2HB  PRO A 402      21.101  -3.804  -6.466  1.00  0.77           H  
ATOM   5898 1HG  PRO A 402      23.308  -4.817  -5.290  1.00  0.77           H  
ATOM   5899 2HG  PRO A 402      22.940  -5.246  -6.963  1.00  0.77           H  
ATOM   5900 1HD  PRO A 402      24.933  -3.234  -5.894  1.00  0.77           H  
ATOM   5901 2HD  PRO A 402      25.072  -4.385  -7.296  1.00  0.77           H  
ATOM   5902  N   THR A 403      20.883  -0.592  -7.652  1.00  0.75           N  
ATOM   5903  CA  THR A 403      20.383   0.748  -7.370  1.00  0.75           C  
ATOM   5904  C   THR A 403      19.058   0.629  -6.590  1.00  0.75           C  
ATOM   5905  O   THR A 403      18.435  -0.433  -6.630  1.00  0.75           O  
ATOM   5906  CB  THR A 403      20.229   1.541  -8.688  1.00  0.75           C  
ATOM   5907  OG1 THR A 403      19.324   0.845  -9.559  1.00  0.75           O  
ATOM   5908  CG2 THR A 403      21.590   1.749  -9.372  1.00  0.75           C  
ATOM   5909  H   THR A 403      20.318  -1.219  -8.210  1.00  0.75           H  
ATOM   5910  HA  THR A 403      21.133   1.249  -6.768  1.00  0.75           H  
ATOM   5911  HB  THR A 403      19.813   2.505  -8.479  1.00  0.75           H  
ATOM   5912  HG1 THR A 403      18.423   0.888  -9.199  1.00  0.75           H  
ATOM   5913 1HG2 THR A 403      21.454   2.321 -10.286  1.00  0.75           H  
ATOM   5914 2HG2 THR A 403      22.256   2.299  -8.699  1.00  0.75           H  
ATOM   5915 3HG2 THR A 403      22.042   0.785  -9.612  1.00  0.75           H  
ATOM   5916  N   PRO A 404      18.611   1.669  -5.848  1.00  0.72           N  
ATOM   5917  CA  PRO A 404      17.377   1.703  -5.070  1.00  0.72           C  
ATOM   5918  C   PRO A 404      16.110   1.513  -5.889  1.00  0.72           C  
ATOM   5919  O   PRO A 404      16.048   1.882  -7.059  1.00  0.72           O  
ATOM   5920  CB  PRO A 404      17.381   3.124  -4.492  1.00  0.72           C  
ATOM   5921  CG  PRO A 404      18.820   3.537  -4.478  1.00  0.72           C  
ATOM   5922  CD  PRO A 404      19.430   2.900  -5.692  1.00  0.72           C  
ATOM   5923  HA  PRO A 404      17.430   0.958  -4.269  1.00  0.72           H  
ATOM   5924 1HB  PRO A 404      16.749   3.780  -5.112  1.00  0.72           H  
ATOM   5925 2HB  PRO A 404      16.931   3.114  -3.488  1.00  0.72           H  
ATOM   5926 1HG  PRO A 404      18.876   4.625  -4.523  1.00  0.72           H  
ATOM   5927 2HG  PRO A 404      19.304   3.232  -3.539  1.00  0.72           H  
ATOM   5928 1HD  PRO A 404      19.309   3.561  -6.548  1.00  0.72           H  
ATOM   5929 2HD  PRO A 404      20.474   2.704  -5.446  1.00  0.72           H  
ATOM   5930  N   GLU A 405      15.094   0.952  -5.247  1.00  0.69           N  
ATOM   5931  CA  GLU A 405      13.799   0.804  -5.887  1.00  0.69           C  
ATOM   5932  C   GLU A 405      13.341   2.185  -6.328  1.00  0.69           C  
ATOM   5933  O   GLU A 405      13.447   3.147  -5.569  1.00  0.69           O  
ATOM   5934  CB  GLU A 405      12.783   0.162  -4.937  1.00  0.69           C  
ATOM   5935  CG  GLU A 405      11.417  -0.112  -5.562  1.00  0.69           C  
ATOM   5936  CD  GLU A 405      10.454  -0.809  -4.627  1.00  0.69           C  
ATOM   5937  OE1 GLU A 405      10.816  -1.067  -3.504  1.00  0.69           O  
ATOM   5938  OE2 GLU A 405       9.353  -1.084  -5.045  1.00  0.69           O  
ATOM   5939  H   GLU A 405      15.213   0.641  -4.293  1.00  0.69           H  
ATOM   5940  HA  GLU A 405      13.907   0.173  -6.772  1.00  0.69           H  
ATOM   5941 1HB  GLU A 405      13.179  -0.784  -4.567  1.00  0.69           H  
ATOM   5942 2HB  GLU A 405      12.632   0.813  -4.076  1.00  0.69           H  
ATOM   5943 1HG  GLU A 405      10.975   0.836  -5.867  1.00  0.69           H  
ATOM   5944 2HG  GLU A 405      11.554  -0.719  -6.456  1.00  0.69           H  
ATOM   5945  N   GLY A 406      12.843   2.282  -7.557  1.00  0.66           N  
ATOM   5946  CA  GLY A 406      12.419   3.561  -8.114  1.00  0.66           C  
ATOM   5947  C   GLY A 406      13.474   4.114  -9.068  1.00  0.66           C  
ATOM   5948  O   GLY A 406      13.202   5.060  -9.811  1.00  0.66           O  
ATOM   5949  H   GLY A 406      12.772   1.451  -8.123  1.00  0.66           H  
ATOM   5950 1HA  GLY A 406      11.474   3.434  -8.641  1.00  0.66           H  
ATOM   5951 2HA  GLY A 406      12.245   4.273  -7.308  1.00  0.66           H  
ATOM   5952  N   VAL A 407      14.664   3.491  -9.079  1.00  0.64           N  
ATOM   5953  CA  VAL A 407      15.764   3.898  -9.953  1.00  0.64           C  
ATOM   5954  C   VAL A 407      16.059   2.885 -11.061  1.00  0.64           C  
ATOM   5955  O   VAL A 407      16.162   1.681 -10.804  1.00  0.64           O  
ATOM   5956  CB  VAL A 407      17.069   4.071  -9.154  1.00  0.64           C  
ATOM   5957  CG1 VAL A 407      18.196   4.452 -10.077  1.00  0.64           C  
ATOM   5958  CG2 VAL A 407      16.882   5.110  -8.083  1.00  0.64           C  
ATOM   5959  H   VAL A 407      14.848   2.734  -8.417  1.00  0.64           H  
ATOM   5960  HA  VAL A 407      15.500   4.848 -10.403  1.00  0.64           H  
ATOM   5961  HB  VAL A 407      17.331   3.127  -8.696  1.00  0.64           H  
ATOM   5962 1HG1 VAL A 407      19.079   4.547  -9.517  1.00  0.64           H  
ATOM   5963 2HG1 VAL A 407      18.344   3.686 -10.830  1.00  0.64           H  
ATOM   5964 3HG1 VAL A 407      17.960   5.401 -10.561  1.00  0.64           H  
ATOM   5965 1HG2 VAL A 407      17.799   5.218  -7.514  1.00  0.64           H  
ATOM   5966 2HG2 VAL A 407      16.638   6.045  -8.549  1.00  0.64           H  
ATOM   5967 3HG2 VAL A 407      16.078   4.806  -7.414  1.00  0.64           H  
ATOM   5968  N   GLU A 408      16.199   3.389 -12.292  1.00  0.63           N  
ATOM   5969  CA  GLU A 408      16.540   2.566 -13.450  1.00  0.63           C  
ATOM   5970  C   GLU A 408      17.764   3.152 -14.142  1.00  0.63           C  
ATOM   5971  O   GLU A 408      17.993   4.362 -14.101  1.00  0.63           O  
ATOM   5972  CB  GLU A 408      15.357   2.440 -14.425  1.00  0.63           C  
ATOM   5973  CG  GLU A 408      14.132   1.739 -13.770  1.00  0.63           C  
ATOM   5974  CD  GLU A 408      12.989   1.420 -14.689  1.00  0.63           C  
ATOM   5975  OE1 GLU A 408      13.097   1.663 -15.850  1.00  0.63           O  
ATOM   5976  OE2 GLU A 408      11.992   0.925 -14.214  1.00  0.63           O  
ATOM   5977  H   GLU A 408      16.095   4.394 -12.401  1.00  0.63           H  
ATOM   5978  HA  GLU A 408      16.801   1.566 -13.105  1.00  0.63           H  
ATOM   5979 1HB  GLU A 408      15.045   3.434 -14.756  1.00  0.63           H  
ATOM   5980 2HB  GLU A 408      15.658   1.875 -15.310  1.00  0.63           H  
ATOM   5981 1HG  GLU A 408      14.474   0.812 -13.307  1.00  0.63           H  
ATOM   5982 2HG  GLU A 408      13.763   2.384 -12.974  1.00  0.63           H  
ATOM   5983  N   VAL A 409      18.565   2.300 -14.763  1.00  0.63           N  
ATOM   5984  CA  VAL A 409      19.758   2.789 -15.442  1.00  0.63           C  
ATOM   5985  C   VAL A 409      19.778   2.472 -16.921  1.00  0.63           C  
ATOM   5986  O   VAL A 409      19.524   1.339 -17.338  1.00  0.63           O  
ATOM   5987  CB  VAL A 409      21.022   2.242 -14.762  1.00  0.63           C  
ATOM   5988  CG1 VAL A 409      22.203   2.686 -15.498  1.00  0.63           C  
ATOM   5989  CG2 VAL A 409      21.084   2.763 -13.321  1.00  0.63           C  
ATOM   5990  H   VAL A 409      18.347   1.314 -14.770  1.00  0.63           H  
ATOM   5991  HA  VAL A 409      19.786   3.874 -15.345  1.00  0.63           H  
ATOM   5992  HB  VAL A 409      21.010   1.153 -14.764  1.00  0.63           H  
ATOM   5993 1HG1 VAL A 409      23.063   2.308 -14.990  1.00  0.63           H  
ATOM   5994 2HG1 VAL A 409      22.189   2.314 -16.521  1.00  0.63           H  
ATOM   5995 3HG1 VAL A 409      22.209   3.764 -15.508  1.00  0.63           H  
ATOM   5996 1HG2 VAL A 409      21.985   2.389 -12.838  1.00  0.63           H  
ATOM   5997 2HG2 VAL A 409      21.100   3.840 -13.336  1.00  0.63           H  
ATOM   5998 3HG2 VAL A 409      20.213   2.425 -12.762  1.00  0.63           H  
ATOM   5999  N   PHE A 410      20.089   3.498 -17.707  1.00  0.64           N  
ATOM   6000  CA  PHE A 410      20.160   3.373 -19.145  1.00  0.64           C  
ATOM   6001  C   PHE A 410      21.581   3.643 -19.616  1.00  0.64           C  
ATOM   6002  O   PHE A 410      22.310   4.431 -19.016  1.00  0.64           O  
ATOM   6003  CB  PHE A 410      19.182   4.332 -19.798  1.00  0.64           C  
ATOM   6004  CG  PHE A 410      17.754   4.046 -19.438  1.00  0.64           C  
ATOM   6005  CD1 PHE A 410      17.214   4.587 -18.279  1.00  0.64           C  
ATOM   6006  CD2 PHE A 410      16.954   3.239 -20.227  1.00  0.64           C  
ATOM   6007  CE1 PHE A 410      15.907   4.324 -17.918  1.00  0.64           C  
ATOM   6008  CE2 PHE A 410      15.648   2.972 -19.862  1.00  0.64           C  
ATOM   6009  CZ  PHE A 410      15.126   3.515 -18.710  1.00  0.64           C  
ATOM   6010  H   PHE A 410      20.289   4.402 -17.279  1.00  0.64           H  
ATOM   6011  HA  PHE A 410      19.886   2.366 -19.411  1.00  0.64           H  
ATOM   6012 1HB  PHE A 410      19.416   5.339 -19.484  1.00  0.64           H  
ATOM   6013 2HB  PHE A 410      19.288   4.272 -20.880  1.00  0.64           H  
ATOM   6014  HD1 PHE A 410      17.844   5.219 -17.649  1.00  0.64           H  
ATOM   6015  HD2 PHE A 410      17.368   2.808 -21.135  1.00  0.64           H  
ATOM   6016  HE1 PHE A 410      15.500   4.744 -17.005  1.00  0.64           H  
ATOM   6017  HE2 PHE A 410      15.029   2.327 -20.475  1.00  0.64           H  
ATOM   6018  HZ  PHE A 410      14.099   3.295 -18.424  1.00  0.64           H  
ATOM   6019  N   HIS A 411      21.981   3.006 -20.701  1.00  0.66           N  
ATOM   6020  CA  HIS A 411      23.333   3.184 -21.216  1.00  0.66           C  
ATOM   6021  C   HIS A 411      23.339   3.902 -22.553  1.00  0.66           C  
ATOM   6022  O   HIS A 411      22.473   3.676 -23.390  1.00  0.66           O  
ATOM   6023  CB  HIS A 411      23.985   1.820 -21.370  1.00  0.66           C  
ATOM   6024  CG  HIS A 411      24.243   1.078 -20.056  1.00  0.66           C  
ATOM   6025  ND1 HIS A 411      25.513   0.874 -19.553  1.00  0.66           N  
ATOM   6026  CD2 HIS A 411      23.394   0.526 -19.154  1.00  0.66           C  
ATOM   6027  CE1 HIS A 411      25.432   0.218 -18.410  1.00  0.66           C  
ATOM   6028  NE2 HIS A 411      24.158  -0.006 -18.152  1.00  0.66           N  
ATOM   6029  H   HIS A 411      21.342   2.363 -21.168  1.00  0.66           H  
ATOM   6030  HA  HIS A 411      23.926   3.773 -20.518  1.00  0.66           H  
ATOM   6031 1HB  HIS A 411      23.358   1.217 -21.999  1.00  0.66           H  
ATOM   6032 2HB  HIS A 411      24.930   1.941 -21.891  1.00  0.66           H  
ATOM   6033  HD2 HIS A 411      22.311   0.506 -19.211  1.00  0.66           H  
ATOM   6034  HE1 HIS A 411      26.275  -0.085 -17.786  1.00  0.66           H  
ATOM   6035  HE2 HIS A 411      23.797  -0.488 -17.338  1.00  0.66           H  
ATOM   6036  N   ALA A 412      24.319   4.785 -22.741  1.00  0.70           N  
ATOM   6037  CA  ALA A 412      24.479   5.503 -23.999  1.00  0.70           C  
ATOM   6038  C   ALA A 412      25.878   5.319 -24.598  1.00  0.70           C  
ATOM   6039  O   ALA A 412      26.040   5.288 -25.816  1.00  0.70           O  
ATOM   6040  CB  ALA A 412      24.211   6.981 -23.774  1.00  0.70           C  
ATOM   6041  H   ALA A 412      24.986   4.956 -21.992  1.00  0.70           H  
ATOM   6042  HA  ALA A 412      23.757   5.104 -24.710  1.00  0.70           H  
ATOM   6043 1HB  ALA A 412      24.300   7.510 -24.721  1.00  0.70           H  
ATOM   6044 2HB  ALA A 412      23.209   7.112 -23.374  1.00  0.70           H  
ATOM   6045 3HB  ALA A 412      24.943   7.376 -23.065  1.00  0.70           H  
ATOM   6046  N   GLY A 413      26.891   5.226 -23.737  1.00  0.77           N  
ATOM   6047  CA  GLY A 413      28.286   5.186 -24.171  1.00  0.77           C  
ATOM   6048  C   GLY A 413      29.070   4.026 -23.576  1.00  0.77           C  
ATOM   6049  O   GLY A 413      30.225   4.198 -23.186  1.00  0.77           O  
ATOM   6050  H   GLY A 413      26.701   5.233 -22.741  1.00  0.77           H  
ATOM   6051 1HA  GLY A 413      28.319   5.113 -25.259  1.00  0.77           H  
ATOM   6052 2HA  GLY A 413      28.775   6.124 -23.915  1.00  0.77           H  
ATOM   6053  N   THR A 414      28.451   2.851 -23.465  1.00  0.88           N  
ATOM   6054  CA  THR A 414      29.176   1.701 -22.909  1.00  0.88           C  
ATOM   6055  C   THR A 414      29.176   0.483 -23.820  1.00  0.88           C  
ATOM   6056  O   THR A 414      28.233   0.243 -24.572  1.00  0.88           O  
ATOM   6057  CB  THR A 414      28.580   1.244 -21.575  1.00  0.88           C  
ATOM   6058  OG1 THR A 414      27.230   0.805 -21.787  1.00  0.88           O  
ATOM   6059  CG2 THR A 414      28.608   2.344 -20.541  1.00  0.88           C  
ATOM   6060  H   THR A 414      27.497   2.759 -23.782  1.00  0.88           H  
ATOM   6061  HA  THR A 414      30.212   1.986 -22.749  1.00  0.88           H  
ATOM   6062  HB  THR A 414      29.158   0.417 -21.216  1.00  0.88           H  
ATOM   6063  HG1 THR A 414      26.746   0.792 -20.933  1.00  0.88           H  
ATOM   6064 1HG2 THR A 414      28.192   1.979 -19.603  1.00  0.88           H  
ATOM   6065 2HG2 THR A 414      29.641   2.648 -20.385  1.00  0.88           H  
ATOM   6066 3HG2 THR A 414      28.017   3.186 -20.892  1.00  0.88           H  
ATOM   6067  N   LYS A 415      30.203  -0.336 -23.681  1.00  1.03           N  
ATOM   6068  CA  LYS A 415      30.323  -1.600 -24.397  1.00  1.03           C  
ATOM   6069  C   LYS A 415      30.767  -2.723 -23.492  1.00  1.03           C  
ATOM   6070  O   LYS A 415      31.285  -2.479 -22.409  1.00  1.03           O  
ATOM   6071  CB  LYS A 415      31.298  -1.476 -25.570  1.00  1.03           C  
ATOM   6072  CG  LYS A 415      30.813  -0.540 -26.683  1.00  1.03           C  
ATOM   6073  CD  LYS A 415      31.780  -0.473 -27.842  1.00  1.03           C  
ATOM   6074  CE  LYS A 415      31.233   0.421 -28.947  1.00  1.03           C  
ATOM   6075  NZ  LYS A 415      32.217   0.609 -30.044  1.00  1.03           N  
ATOM   6076  H   LYS A 415      30.955  -0.052 -23.055  1.00  1.03           H  
ATOM   6077  HA  LYS A 415      29.344  -1.867 -24.793  1.00  1.03           H  
ATOM   6078 1HB  LYS A 415      32.255  -1.097 -25.205  1.00  1.03           H  
ATOM   6079 2HB  LYS A 415      31.481  -2.464 -26.000  1.00  1.03           H  
ATOM   6080 1HG  LYS A 415      29.839  -0.876 -27.046  1.00  1.03           H  
ATOM   6081 2HG  LYS A 415      30.699   0.467 -26.287  1.00  1.03           H  
ATOM   6082 1HD  LYS A 415      32.732  -0.056 -27.504  1.00  1.03           H  
ATOM   6083 2HD  LYS A 415      31.955  -1.473 -28.240  1.00  1.03           H  
ATOM   6084 1HE  LYS A 415      30.335  -0.026 -29.351  1.00  1.03           H  
ATOM   6085 2HE  LYS A 415      30.983   1.393 -28.526  1.00  1.03           H  
ATOM   6086 1HZ  LYS A 415      31.840   1.223 -30.740  1.00  1.03           H  
ATOM   6087 2HZ  LYS A 415      33.064   1.058 -29.656  1.00  1.03           H  
ATOM   6088 3HZ  LYS A 415      32.465  -0.269 -30.454  1.00  1.03           H  
ATOM   6089  N   ARG A 416      30.525  -3.955 -23.916  1.00  1.19           N  
ATOM   6090  CA  ARG A 416      31.076  -5.106 -23.214  1.00  1.19           C  
ATOM   6091  C   ARG A 416      32.338  -5.498 -23.977  1.00  1.19           C  
ATOM   6092  O   ARG A 416      32.444  -5.207 -25.170  1.00  1.19           O  
ATOM   6093  CB  ARG A 416      30.088  -6.260 -23.153  1.00  1.19           C  
ATOM   6094  CG  ARG A 416      28.780  -5.940 -22.412  1.00  1.19           C  
ATOM   6095  CD  ARG A 416      27.866  -7.135 -22.284  1.00  1.19           C  
ATOM   6096  NE  ARG A 416      27.384  -7.622 -23.577  1.00  1.19           N  
ATOM   6097  CZ  ARG A 416      26.601  -8.714 -23.741  1.00  1.19           C  
ATOM   6098  NH1 ARG A 416      26.203  -9.404 -22.697  1.00  1.19           N  
ATOM   6099  NH2 ARG A 416      26.233  -9.091 -24.954  1.00  1.19           N  
ATOM   6100  H   ARG A 416      30.023  -4.096 -24.781  1.00  1.19           H  
ATOM   6101  HA  ARG A 416      31.353  -4.826 -22.195  1.00  1.19           H  
ATOM   6102 1HB  ARG A 416      29.837  -6.582 -24.160  1.00  1.19           H  
ATOM   6103 2HB  ARG A 416      30.562  -7.103 -22.644  1.00  1.19           H  
ATOM   6104 1HG  ARG A 416      29.027  -5.589 -21.407  1.00  1.19           H  
ATOM   6105 2HG  ARG A 416      28.249  -5.157 -22.946  1.00  1.19           H  
ATOM   6106 1HD  ARG A 416      28.402  -7.948 -21.793  1.00  1.19           H  
ATOM   6107 2HD  ARG A 416      26.997  -6.859 -21.683  1.00  1.19           H  
ATOM   6108  HE  ARG A 416      27.670  -7.119 -24.406  1.00  1.19           H  
ATOM   6109 1HH1 ARG A 416      26.479  -9.119 -21.769  1.00  1.19           H  
ATOM   6110 2HH1 ARG A 416      25.618 -10.217 -22.824  1.00  1.19           H  
ATOM   6111 1HH2 ARG A 416      26.535  -8.563 -25.763  1.00  1.19           H  
ATOM   6112 2HH2 ARG A 416      25.650  -9.907 -25.074  1.00  1.19           H  
ATOM   6113  N   SER A 417      33.286  -6.147 -23.322  1.00  1.32           N  
ATOM   6114  CA  SER A 417      34.573  -6.822 -23.216  1.00  1.32           C  
ATOM   6115  C   SER A 417      34.548  -7.815 -22.073  1.00  1.32           C  
ATOM   6116  O   SER A 417      33.914  -7.545 -21.057  1.00  1.32           O  
ATOM   6117  CB  SER A 417      35.664  -5.791 -22.993  1.00  1.32           C  
ATOM   6118  OG  SER A 417      36.917  -6.401 -22.867  1.00  1.32           O  
ATOM   6119  H   SER A 417      33.654  -6.062 -24.256  1.00  1.32           H  
ATOM   6120  HA  SER A 417      34.766  -7.361 -24.144  1.00  1.32           H  
ATOM   6121 1HB  SER A 417      35.678  -5.093 -23.830  1.00  1.32           H  
ATOM   6122 2HB  SER A 417      35.442  -5.216 -22.097  1.00  1.32           H  
ATOM   6123  HG  SER A 417      36.844  -7.038 -22.134  1.00  1.32           H  
ATOM   6124  N   ASP A 418      35.192  -8.970 -22.250  1.00  1.38           N  
ATOM   6125  CA  ASP A 418      35.240  -9.981 -21.190  1.00  1.38           C  
ATOM   6126  C   ASP A 418      33.848 -10.146 -20.574  1.00  1.38           C  
ATOM   6127  O   ASP A 418      32.889 -10.466 -21.277  1.00  1.38           O  
ATOM   6128  CB  ASP A 418      36.277  -9.622 -20.120  1.00  1.38           C  
ATOM   6129  CG  ASP A 418      37.722  -9.575 -20.676  1.00  1.38           C  
ATOM   6130  OD1 ASP A 418      38.057 -10.404 -21.492  1.00  1.38           O  
ATOM   6131  OD2 ASP A 418      38.457  -8.695 -20.292  1.00  1.38           O  
ATOM   6132  H   ASP A 418      35.676  -9.143 -23.120  1.00  1.38           H  
ATOM   6133  HA  ASP A 418      35.528 -10.935 -21.633  1.00  1.38           H  
ATOM   6134 1HB  ASP A 418      36.031  -8.675 -19.672  1.00  1.38           H  
ATOM   6135 2HB  ASP A 418      36.239 -10.366 -19.325  1.00  1.38           H  
ATOM   6136  N   ASN A 419      33.747  -9.940 -19.260  1.00  1.33           N  
ATOM   6137  CA  ASN A 419      33.032  -9.841 -17.996  1.00  1.33           C  
ATOM   6138  C   ASN A 419      33.039  -8.426 -17.413  1.00  1.33           C  
ATOM   6139  O   ASN A 419      32.766  -8.249 -16.225  1.00  1.33           O  
ATOM   6140  CB  ASN A 419      33.601 -10.814 -16.984  1.00  1.33           C  
ATOM   6141  CG  ASN A 419      33.354 -12.257 -17.360  1.00  1.33           C  
ATOM   6142  OD1 ASN A 419      32.218 -12.738 -17.288  1.00  1.33           O  
ATOM   6143  ND2 ASN A 419      34.394 -12.960 -17.744  1.00  1.33           N  
ATOM   6144  H   ASN A 419      32.798 -10.151 -19.536  1.00  1.33           H  
ATOM   6145  HA  ASN A 419      31.989 -10.103 -18.177  1.00  1.33           H  
ATOM   6146 1HB  ASN A 419      34.675 -10.651 -16.888  1.00  1.33           H  
ATOM   6147 2HB  ASN A 419      33.153 -10.625 -16.009  1.00  1.33           H  
ATOM   6148 1HD2 ASN A 419      34.279 -13.922 -17.996  1.00  1.33           H  
ATOM   6149 2HD2 ASN A 419      35.301 -12.546 -17.770  1.00  1.33           H  
ATOM   6150  N   VAL A 420      33.359  -7.429 -18.235  1.00  1.21           N  
ATOM   6151  CA  VAL A 420      33.422  -6.040 -17.777  1.00  1.21           C  
ATOM   6152  C   VAL A 420      32.631  -5.087 -18.666  1.00  1.21           C  
ATOM   6153  O   VAL A 420      32.207  -5.435 -19.765  1.00  1.21           O  
ATOM   6154  CB  VAL A 420      34.876  -5.524 -17.718  1.00  1.21           C  
ATOM   6155  CG1 VAL A 420      35.708  -6.365 -16.760  1.00  1.21           C  
ATOM   6156  CG2 VAL A 420      35.472  -5.542 -19.096  1.00  1.21           C  
ATOM   6157  H   VAL A 420      33.574  -7.630 -19.212  1.00  1.21           H  
ATOM   6158  HA  VAL A 420      33.002  -5.993 -16.772  1.00  1.21           H  
ATOM   6159  HB  VAL A 420      34.870  -4.502 -17.342  1.00  1.21           H  
ATOM   6160 1HG1 VAL A 420      36.723  -5.971 -16.721  1.00  1.21           H  
ATOM   6161 2HG1 VAL A 420      35.262  -6.328 -15.765  1.00  1.21           H  
ATOM   6162 3HG1 VAL A 420      35.738  -7.396 -17.105  1.00  1.21           H  
ATOM   6163 1HG2 VAL A 420      36.488  -5.155 -19.069  1.00  1.21           H  
ATOM   6164 2HG2 VAL A 420      35.486  -6.546 -19.462  1.00  1.21           H  
ATOM   6165 3HG2 VAL A 420      34.868  -4.932 -19.754  1.00  1.21           H  
ATOM   6166  N   THR A 421      32.434  -3.870 -18.176  1.00  1.06           N  
ATOM   6167  CA  THR A 421      31.780  -2.844 -18.975  1.00  1.06           C  
ATOM   6168  C   THR A 421      32.552  -1.536 -18.990  1.00  1.06           C  
ATOM   6169  O   THR A 421      32.160  -0.735 -18.147  1.00  1.06           O  
ATOM   6170  CB  THR A 421      30.346  -2.557 -18.453  1.00  1.06           C  
ATOM   6171  OG1 THR A 421      29.569  -3.762 -18.520  1.00  1.06           O  
ATOM   6172  CG2 THR A 421      29.665  -1.473 -19.285  1.00  1.06           C  
ATOM   6173  H   THR A 421      32.763  -3.647 -17.248  1.00  1.06           H  
ATOM   6174  HA  THR A 421      31.712  -3.197 -20.006  1.00  1.06           H  
ATOM   6175  HB  THR A 421      30.399  -2.225 -17.412  1.00  1.06           H  
ATOM   6176  HG1 THR A 421      29.653  -4.140 -19.403  1.00  1.06           H  
ATOM   6177 1HG2 THR A 421      28.661  -1.295 -18.901  1.00  1.06           H  
ATOM   6178 2HG2 THR A 421      30.238  -0.551 -19.225  1.00  1.06           H  
ATOM   6179 3HG2 THR A 421      29.604  -1.804 -20.325  1.00  1.06           H  
ATOM   6180  N   VAL A 422      32.726  -1.121 -20.238  1.00  0.93           N  
ATOM   6181  CA  VAL A 422      33.809  -0.191 -20.520  1.00  0.93           C  
ATOM   6182  C   VAL A 422      33.239   0.961 -21.325  1.00  0.93           C  
ATOM   6183  O   VAL A 422      32.274   0.783 -22.071  1.00  0.93           O  
ATOM   6184  CB  VAL A 422      34.978  -0.849 -21.274  1.00  0.93           C  
ATOM   6185  CG1 VAL A 422      35.632  -1.924 -20.423  1.00  0.93           C  
ATOM   6186  CG2 VAL A 422      34.471  -1.458 -22.572  1.00  0.93           C  
ATOM   6187  H   VAL A 422      31.873  -0.794 -20.664  1.00  0.93           H  
ATOM   6188  HA  VAL A 422      34.175   0.198 -19.583  1.00  0.93           H  
ATOM   6189  HB  VAL A 422      35.728  -0.090 -21.491  1.00  0.93           H  
ATOM   6190 1HG1 VAL A 422      36.462  -2.363 -20.974  1.00  0.93           H  
ATOM   6191 2HG1 VAL A 422      36.010  -1.484 -19.512  1.00  0.93           H  
ATOM   6192 3HG1 VAL A 422      34.911  -2.691 -20.191  1.00  0.93           H  
ATOM   6193 1HG2 VAL A 422      35.302  -1.909 -23.113  1.00  0.93           H  
ATOM   6194 2HG2 VAL A 422      33.733  -2.223 -22.347  1.00  0.93           H  
ATOM   6195 3HG2 VAL A 422      34.017  -0.679 -23.186  1.00  0.93           H  
ATOM   6196  N   THR A 423      33.823   2.140 -21.215  1.00  0.82           N  
ATOM   6197  CA  THR A 423      33.233   3.240 -21.967  1.00  0.82           C  
ATOM   6198  C   THR A 423      33.691   3.381 -23.408  1.00  0.82           C  
ATOM   6199  O   THR A 423      34.827   3.056 -23.766  1.00  0.82           O  
ATOM   6200  CB  THR A 423      33.429   4.556 -21.218  1.00  0.82           C  
ATOM   6201  OG1 THR A 423      34.826   4.829 -21.041  1.00  0.82           O  
ATOM   6202  CG2 THR A 423      32.738   4.401 -19.898  1.00  0.82           C  
ATOM   6203  H   THR A 423      34.614   2.257 -20.578  1.00  0.82           H  
ATOM   6204  HA  THR A 423      32.160   3.073 -21.993  1.00  0.82           H  
ATOM   6205  HB  THR A 423      32.969   5.372 -21.780  1.00  0.82           H  
ATOM   6206  HG1 THR A 423      34.924   5.672 -20.582  1.00  0.82           H  
ATOM   6207 1HG2 THR A 423      32.807   5.312 -19.327  1.00  0.82           H  
ATOM   6208 2HG2 THR A 423      31.710   4.172 -20.091  1.00  0.82           H  
ATOM   6209 3HG2 THR A 423      33.186   3.578 -19.345  1.00  0.82           H  
ATOM   6210  N   ASP A 424      32.801   3.952 -24.215  1.00  0.75           N  
ATOM   6211  CA  ASP A 424      33.052   4.308 -25.600  1.00  0.75           C  
ATOM   6212  C   ASP A 424      32.097   5.404 -26.059  1.00  0.75           C  
ATOM   6213  O   ASP A 424      31.283   5.198 -26.959  1.00  0.75           O  
ATOM   6214  CB  ASP A 424      32.931   3.089 -26.515  1.00  0.75           C  
ATOM   6215  CG  ASP A 424      33.425   3.370 -28.007  1.00  0.75           C  
ATOM   6216  OD1 ASP A 424      33.973   4.425 -28.261  1.00  0.75           O  
ATOM   6217  OD2 ASP A 424      33.259   2.503 -28.852  1.00  0.75           O  
ATOM   6218  H   ASP A 424      31.883   4.153 -23.831  1.00  0.75           H  
ATOM   6219  HA  ASP A 424      34.067   4.690 -25.673  1.00  0.75           H  
ATOM   6220 1HB  ASP A 424      33.520   2.266 -26.101  1.00  0.75           H  
ATOM   6221 2HB  ASP A 424      31.891   2.764 -26.537  1.00  0.75           H  
ATOM   6222  N   GLY A 425      32.205   6.572 -25.444  1.00  0.70           N  
ATOM   6223  CA  GLY A 425      31.339   7.694 -25.782  1.00  0.70           C  
ATOM   6224  C   GLY A 425      31.387   8.767 -24.708  1.00  0.70           C  
ATOM   6225  O   GLY A 425      31.747   8.499 -23.564  1.00  0.70           O  
ATOM   6226  H   GLY A 425      32.897   6.685 -24.718  1.00  0.70           H  
ATOM   6227 1HA  GLY A 425      31.650   8.116 -26.737  1.00  0.70           H  
ATOM   6228 2HA  GLY A 425      30.315   7.341 -25.904  1.00  0.70           H  
ATOM   6229  N   GLY A 426      31.044   9.992 -25.099  1.00  0.67           N  
ATOM   6230  CA  GLY A 426      31.065  11.139 -24.198  1.00  0.67           C  
ATOM   6231  C   GLY A 426      30.080  10.977 -23.059  1.00  0.67           C  
ATOM   6232  O   GLY A 426      30.456  10.879 -21.892  1.00  0.67           O  
ATOM   6233  H   GLY A 426      30.766  10.130 -26.058  1.00  0.67           H  
ATOM   6234 1HA  GLY A 426      32.069  11.285 -23.800  1.00  0.67           H  
ATOM   6235 2HA  GLY A 426      30.815  12.011 -24.781  1.00  0.67           H  
ATOM   6236  N   ARG A 427      28.795  10.906 -23.393  1.00  0.64           N  
ATOM   6237  CA  ARG A 427      27.813  10.607 -22.364  1.00  0.64           C  
ATOM   6238  C   ARG A 427      27.891   9.114 -22.217  1.00  0.64           C  
ATOM   6239  O   ARG A 427      27.937   8.415 -23.228  1.00  0.64           O  
ATOM   6240  CB  ARG A 427      26.415  11.042 -22.749  1.00  0.64           C  
ATOM   6241  CG  ARG A 427      26.270  12.533 -22.882  1.00  0.64           C  
ATOM   6242  CD  ARG A 427      24.909  12.945 -23.284  1.00  0.64           C  
ATOM   6243  NE  ARG A 427      24.573  12.440 -24.594  1.00  0.64           N  
ATOM   6244  CZ  ARG A 427      23.393  12.620 -25.199  1.00  0.64           C  
ATOM   6245  NH1 ARG A 427      22.455  13.320 -24.602  1.00  0.64           N  
ATOM   6246  NH2 ARG A 427      23.190  12.089 -26.401  1.00  0.64           N  
ATOM   6247  H   ARG A 427      28.511  11.020 -24.355  1.00  0.64           H  
ATOM   6248  HA  ARG A 427      28.089  11.083 -21.426  1.00  0.64           H  
ATOM   6249 1HB  ARG A 427      26.141  10.589 -23.700  1.00  0.64           H  
ATOM   6250 2HB  ARG A 427      25.705  10.692 -22.002  1.00  0.64           H  
ATOM   6251 1HG  ARG A 427      26.533  13.024 -21.944  1.00  0.64           H  
ATOM   6252 2HG  ARG A 427      26.944  12.853 -23.655  1.00  0.64           H  
ATOM   6253 1HD  ARG A 427      24.174  12.569 -22.575  1.00  0.64           H  
ATOM   6254 2HD  ARG A 427      24.856  14.036 -23.316  1.00  0.64           H  
ATOM   6255  HE  ARG A 427      25.269  11.893 -25.080  1.00  0.64           H  
ATOM   6256 1HH1 ARG A 427      22.624  13.744 -23.667  1.00  0.64           H  
ATOM   6257 2HH1 ARG A 427      21.579  13.482 -25.085  1.00  0.64           H  
ATOM   6258 1HH2 ARG A 427      23.918  11.555 -26.845  1.00  0.64           H  
ATOM   6259 2HH2 ARG A 427      22.277  12.178 -26.883  1.00  0.64           H  
ATOM   6260  N   VAL A 428      27.917   8.615 -20.999  1.00  0.62           N  
ATOM   6261  CA  VAL A 428      28.062   7.190 -20.804  1.00  0.62           C  
ATOM   6262  C   VAL A 428      26.816   6.509 -20.270  1.00  0.62           C  
ATOM   6263  O   VAL A 428      26.338   5.521 -20.845  1.00  0.62           O  
ATOM   6264  CB  VAL A 428      29.221   6.930 -19.835  1.00  0.62           C  
ATOM   6265  CG1 VAL A 428      29.332   5.496 -19.579  1.00  0.62           C  
ATOM   6266  CG2 VAL A 428      30.512   7.472 -20.430  1.00  0.62           C  
ATOM   6267  H   VAL A 428      27.869   9.221 -20.186  1.00  0.62           H  
ATOM   6268  HA  VAL A 428      28.320   6.744 -21.754  1.00  0.62           H  
ATOM   6269  HB  VAL A 428      29.017   7.427 -18.884  1.00  0.62           H  
ATOM   6270 1HG1 VAL A 428      30.140   5.320 -18.893  1.00  0.62           H  
ATOM   6271 2HG1 VAL A 428      28.412   5.118 -19.157  1.00  0.62           H  
ATOM   6272 3HG1 VAL A 428      29.536   5.009 -20.526  1.00  0.62           H  
ATOM   6273 1HG2 VAL A 428      31.333   7.295 -19.741  1.00  0.62           H  
ATOM   6274 2HG2 VAL A 428      30.715   6.969 -21.382  1.00  0.62           H  
ATOM   6275 3HG2 VAL A 428      30.416   8.540 -20.607  1.00  0.62           H  
ATOM   6276  N   LEU A 429      26.297   7.029 -19.165  1.00  0.60           N  
ATOM   6277  CA  LEU A 429      25.196   6.372 -18.473  1.00  0.60           C  
ATOM   6278  C   LEU A 429      24.176   7.344 -17.898  1.00  0.60           C  
ATOM   6279  O   LEU A 429      24.531   8.384 -17.352  1.00  0.60           O  
ATOM   6280  CB  LEU A 429      25.805   5.505 -17.371  1.00  0.60           C  
ATOM   6281  CG  LEU A 429      24.931   4.715 -16.541  1.00  0.60           C  
ATOM   6282  CD1 LEU A 429      25.680   3.512 -16.097  1.00  0.60           C  
ATOM   6283  CD2 LEU A 429      24.546   5.519 -15.379  1.00  0.60           C  
ATOM   6284  H   LEU A 429      26.708   7.883 -18.784  1.00  0.60           H  
ATOM   6285  HA  LEU A 429      24.678   5.727 -19.181  1.00  0.60           H  
ATOM   6286 1HB  LEU A 429      26.493   4.808 -17.837  1.00  0.60           H  
ATOM   6287 2HB  LEU A 429      26.383   6.150 -16.710  1.00  0.60           H  
ATOM   6288  HG  LEU A 429      24.051   4.405 -17.104  1.00  0.60           H  
ATOM   6289 1HD1 LEU A 429      25.075   2.921 -15.467  1.00  0.60           H  
ATOM   6290 2HD1 LEU A 429      25.987   2.927 -16.964  1.00  0.60           H  
ATOM   6291 3HD1 LEU A 429      26.542   3.829 -15.543  1.00  0.60           H  
ATOM   6292 1HD2 LEU A 429      23.917   4.941 -14.743  1.00  0.60           H  
ATOM   6293 2HD2 LEU A 429      25.427   5.796 -14.848  1.00  0.60           H  
ATOM   6294 3HD2 LEU A 429      24.023   6.404 -15.701  1.00  0.60           H  
ATOM   6295  N   ALA A 430      22.897   7.035 -18.051  1.00  0.59           N  
ATOM   6296  CA  ALA A 430      21.876   7.882 -17.455  1.00  0.59           C  
ATOM   6297  C   ALA A 430      21.207   7.156 -16.302  1.00  0.59           C  
ATOM   6298  O   ALA A 430      20.785   6.002 -16.429  1.00  0.59           O  
ATOM   6299  CB  ALA A 430      20.855   8.302 -18.489  1.00  0.59           C  
ATOM   6300  H   ALA A 430      22.637   6.169 -18.518  1.00  0.59           H  
ATOM   6301  HA  ALA A 430      22.351   8.770 -17.056  1.00  0.59           H  
ATOM   6302 1HB  ALA A 430      20.113   8.947 -18.021  1.00  0.59           H  
ATOM   6303 2HB  ALA A 430      21.343   8.843 -19.295  1.00  0.59           H  
ATOM   6304 3HB  ALA A 430      20.369   7.423 -18.887  1.00  0.59           H  
ATOM   6305  N   VAL A 431      21.079   7.842 -15.179  1.00  0.60           N  
ATOM   6306  CA  VAL A 431      20.403   7.244 -14.045  1.00  0.60           C  
ATOM   6307  C   VAL A 431      19.092   7.953 -13.884  1.00  0.60           C  
ATOM   6308  O   VAL A 431      19.048   9.184 -13.794  1.00  0.60           O  
ATOM   6309  CB  VAL A 431      21.209   7.364 -12.765  1.00  0.60           C  
ATOM   6310  CG1 VAL A 431      20.440   6.735 -11.636  1.00  0.60           C  
ATOM   6311  CG2 VAL A 431      22.524   6.707 -12.935  1.00  0.60           C  
ATOM   6312  H   VAL A 431      21.454   8.789 -15.120  1.00  0.60           H  
ATOM   6313  HA  VAL A 431      20.210   6.190 -14.243  1.00  0.60           H  
ATOM   6314  HB  VAL A 431      21.351   8.418 -12.520  1.00  0.60           H  
ATOM   6315 1HG1 VAL A 431      21.007   6.834 -10.723  1.00  0.60           H  
ATOM   6316 2HG1 VAL A 431      19.482   7.234 -11.518  1.00  0.60           H  
ATOM   6317 3HG1 VAL A 431      20.279   5.681 -11.856  1.00  0.60           H  
ATOM   6318 1HG2 VAL A 431      23.078   6.781 -12.026  1.00  0.60           H  
ATOM   6319 2HG2 VAL A 431      22.374   5.671 -13.176  1.00  0.60           H  
ATOM   6320 3HG2 VAL A 431      23.062   7.201 -13.730  1.00  0.60           H  
ATOM   6321  N   CYS A 432      18.020   7.189 -13.935  1.00  0.63           N  
ATOM   6322  CA  CYS A 432      16.717   7.784 -13.914  1.00  0.63           C  
ATOM   6323  C   CYS A 432      15.912   7.356 -12.723  1.00  0.63           C  
ATOM   6324  O   CYS A 432      16.053   6.234 -12.245  1.00  0.63           O  
ATOM   6325  CB  CYS A 432      15.975   7.375 -15.158  1.00  0.63           C  
ATOM   6326  SG  CYS A 432      16.830   7.816 -16.664  1.00  0.63           S  
ATOM   6327  H   CYS A 432      18.108   6.178 -14.002  1.00  0.63           H  
ATOM   6328  HA  CYS A 432      16.838   8.847 -13.890  1.00  0.63           H  
ATOM   6329 1HB  CYS A 432      15.829   6.297 -15.145  1.00  0.63           H  
ATOM   6330 2HB  CYS A 432      15.012   7.865 -15.164  1.00  0.63           H  
ATOM   6331  HG  CYS A 432      16.066   7.090 -17.479  1.00  0.63           H  
ATOM   6332  N   ALA A 433      14.985   8.191 -12.300  1.00  0.67           N  
ATOM   6333  CA  ALA A 433      14.126   7.752 -11.224  1.00  0.67           C  
ATOM   6334  C   ALA A 433      12.734   8.325 -11.285  1.00  0.67           C  
ATOM   6335  O   ALA A 433      12.519   9.443 -11.764  1.00  0.67           O  
ATOM   6336  CB  ALA A 433      14.736   8.122  -9.909  1.00  0.67           C  
ATOM   6337  H   ALA A 433      14.925   9.124 -12.705  1.00  0.67           H  
ATOM   6338  HA  ALA A 433      14.041   6.675 -11.298  1.00  0.67           H  
ATOM   6339 1HB  ALA A 433      14.093   7.741  -9.131  1.00  0.67           H  
ATOM   6340 2HB  ALA A 433      15.721   7.683  -9.830  1.00  0.67           H  
ATOM   6341 3HB  ALA A 433      14.811   9.198  -9.836  1.00  0.67           H  
ATOM   6342  N   SER A 434      11.792   7.559 -10.740  1.00  0.72           N  
ATOM   6343  CA  SER A 434      10.402   7.985 -10.678  1.00  0.72           C  
ATOM   6344  C   SER A 434       9.940   8.201  -9.250  1.00  0.72           C  
ATOM   6345  O   SER A 434      10.301   7.447  -8.343  1.00  0.72           O  
ATOM   6346  CB  SER A 434       9.519   6.947 -11.334  1.00  0.72           C  
ATOM   6347  OG  SER A 434       9.806   6.831 -12.703  1.00  0.72           O  
ATOM   6348  H   SER A 434      12.069   6.645 -10.366  1.00  0.72           H  
ATOM   6349  HA  SER A 434      10.302   8.925 -11.213  1.00  0.72           H  
ATOM   6350 1HB  SER A 434       9.676   5.987 -10.846  1.00  0.72           H  
ATOM   6351 2HB  SER A 434       8.472   7.219 -11.199  1.00  0.72           H  
ATOM   6352  HG  SER A 434       9.417   7.607 -13.122  1.00  0.72           H  
ATOM   6353  N   ALA A 435       9.104   9.217  -9.059  1.00  0.78           N  
ATOM   6354  CA  ALA A 435       8.568   9.506  -7.733  1.00  0.78           C  
ATOM   6355  C   ALA A 435       7.337  10.419  -7.801  1.00  0.78           C  
ATOM   6356  O   ALA A 435       7.123  11.076  -8.811  1.00  0.78           O  
ATOM   6357  CB  ALA A 435       9.628  10.164  -6.890  1.00  0.78           C  
ATOM   6358  H   ALA A 435       8.866   9.804  -9.861  1.00  0.78           H  
ATOM   6359  HA  ALA A 435       8.295   8.555  -7.288  1.00  0.78           H  
ATOM   6360 1HB  ALA A 435       9.252  10.341  -5.917  1.00  0.78           H  
ATOM   6361 2HB  ALA A 435      10.497   9.533  -6.819  1.00  0.78           H  
ATOM   6362 3HB  ALA A 435       9.899  11.104  -7.345  1.00  0.78           H  
ATOM   6363  N   PRO A 436       6.486  10.462  -6.758  1.00  0.83           N  
ATOM   6364  CA  PRO A 436       5.398  11.419  -6.593  1.00  0.83           C  
ATOM   6365  C   PRO A 436       5.796  12.890  -6.780  1.00  0.83           C  
ATOM   6366  O   PRO A 436       4.986  13.681  -7.263  1.00  0.83           O  
ATOM   6367  CB  PRO A 436       4.977  11.152  -5.148  1.00  0.83           C  
ATOM   6368  CG  PRO A 436       5.267   9.695  -4.929  1.00  0.83           C  
ATOM   6369  CD  PRO A 436       6.548   9.436  -5.684  1.00  0.83           C  
ATOM   6370  HA  PRO A 436       4.583  11.155  -7.281  1.00  0.83           H  
ATOM   6371 1HB  PRO A 436       5.528  11.815  -4.469  1.00  0.83           H  
ATOM   6372 2HB  PRO A 436       3.942  11.382  -5.042  1.00  0.83           H  
ATOM   6373 1HG  PRO A 436       5.361   9.488  -3.850  1.00  0.83           H  
ATOM   6374 2HG  PRO A 436       4.422   9.083  -5.292  1.00  0.83           H  
ATOM   6375 1HD  PRO A 436       7.404   9.580  -5.022  1.00  0.83           H  
ATOM   6376 2HD  PRO A 436       6.498   8.421  -6.099  1.00  0.83           H  
ATOM   6377  N   THR A 437       7.038  13.251  -6.425  1.00  0.85           N  
ATOM   6378  CA  THR A 437       7.515  14.631  -6.569  1.00  0.85           C  
ATOM   6379  C   THR A 437       8.876  14.683  -7.261  1.00  0.85           C  
ATOM   6380  O   THR A 437       9.666  13.742  -7.141  1.00  0.85           O  
ATOM   6381  CB  THR A 437       7.645  15.336  -5.198  1.00  0.85           C  
ATOM   6382  OG1 THR A 437       8.658  14.652  -4.384  1.00  0.85           O  
ATOM   6383  CG2 THR A 437       6.297  15.328  -4.448  1.00  0.85           C  
ATOM   6384  H   THR A 437       7.661  12.562  -6.037  1.00  0.85           H  
ATOM   6385  HA  THR A 437       6.804  15.190  -7.167  1.00  0.85           H  
ATOM   6386  HB  THR A 437       7.958  16.365  -5.359  1.00  0.85           H  
ATOM   6387  HG1 THR A 437       8.316  13.787  -4.125  1.00  0.85           H  
ATOM   6388 1HG2 THR A 437       6.405  15.839  -3.492  1.00  0.85           H  
ATOM   6389 2HG2 THR A 437       5.542  15.842  -5.048  1.00  0.85           H  
ATOM   6390 3HG2 THR A 437       5.978  14.308  -4.272  1.00  0.85           H  
ATOM   6391  N   LEU A 438       9.216  15.834  -7.863  1.00  0.85           N  
ATOM   6392  CA  LEU A 438      10.550  15.992  -8.443  1.00  0.85           C  
ATOM   6393  C   LEU A 438      11.630  15.888  -7.397  1.00  0.85           C  
ATOM   6394  O   LEU A 438      12.692  15.345  -7.664  1.00  0.85           O  
ATOM   6395  CB  LEU A 438      10.716  17.327  -9.191  1.00  0.85           C  
ATOM   6396  CG  LEU A 438       9.992  17.420 -10.484  1.00  0.85           C  
ATOM   6397  CD1 LEU A 438      10.067  18.811 -11.036  1.00  0.85           C  
ATOM   6398  CD2 LEU A 438      10.638  16.438 -11.476  1.00  0.85           C  
ATOM   6399  H   LEU A 438       8.538  16.583  -7.939  1.00  0.85           H  
ATOM   6400  HA  LEU A 438      10.699  15.189  -9.164  1.00  0.85           H  
ATOM   6401 1HB  LEU A 438      10.347  18.127  -8.555  1.00  0.85           H  
ATOM   6402 2HB  LEU A 438      11.778  17.497  -9.384  1.00  0.85           H  
ATOM   6403  HG  LEU A 438       8.972  17.180 -10.315  1.00  0.85           H  
ATOM   6404 1HD1 LEU A 438       9.525  18.853 -11.986  1.00  0.85           H  
ATOM   6405 2HD1 LEU A 438       9.621  19.514 -10.333  1.00  0.85           H  
ATOM   6406 3HD1 LEU A 438      11.109  19.064 -11.201  1.00  0.85           H  
ATOM   6407 1HD2 LEU A 438      10.115  16.477 -12.433  1.00  0.85           H  
ATOM   6408 2HD2 LEU A 438      11.680  16.712 -11.626  1.00  0.85           H  
ATOM   6409 3HD2 LEU A 438      10.590  15.431 -11.078  1.00  0.85           H  
ATOM   6410  N   ARG A 439      11.377  16.394  -6.193  1.00  0.82           N  
ATOM   6411  CA  ARG A 439      12.423  16.334  -5.190  1.00  0.82           C  
ATOM   6412  C   ARG A 439      12.811  14.894  -4.956  1.00  0.82           C  
ATOM   6413  O   ARG A 439      13.993  14.542  -4.992  1.00  0.82           O  
ATOM   6414  CB  ARG A 439      11.976  16.927  -3.869  1.00  0.82           C  
ATOM   6415  CG  ARG A 439      13.056  16.911  -2.801  1.00  0.82           C  
ATOM   6416  CD  ARG A 439      12.534  17.255  -1.451  1.00  0.82           C  
ATOM   6417  NE  ARG A 439      11.573  16.260  -0.977  1.00  0.82           N  
ATOM   6418  CZ  ARG A 439      11.917  15.042  -0.504  1.00  0.82           C  
ATOM   6419  NH1 ARG A 439      13.183  14.696  -0.473  1.00  0.82           N  
ATOM   6420  NH2 ARG A 439      10.987  14.199  -0.080  1.00  0.82           N  
ATOM   6421  H   ARG A 439      10.486  16.816  -5.989  1.00  0.82           H  
ATOM   6422  HA  ARG A 439      13.298  16.877  -5.549  1.00  0.82           H  
ATOM   6423 1HB  ARG A 439      11.656  17.954  -4.012  1.00  0.82           H  
ATOM   6424 2HB  ARG A 439      11.122  16.365  -3.488  1.00  0.82           H  
ATOM   6425 1HG  ARG A 439      13.501  15.910  -2.750  1.00  0.82           H  
ATOM   6426 2HG  ARG A 439      13.831  17.633  -3.062  1.00  0.82           H  
ATOM   6427 1HD  ARG A 439      13.360  17.298  -0.741  1.00  0.82           H  
ATOM   6428 2HD  ARG A 439      12.034  18.221  -1.489  1.00  0.82           H  
ATOM   6429  HE  ARG A 439      10.592  16.502  -0.994  1.00  0.82           H  
ATOM   6430 1HH1 ARG A 439      13.898  15.339  -0.806  1.00  0.82           H  
ATOM   6431 2HH1 ARG A 439      13.466  13.786  -0.137  1.00  0.82           H  
ATOM   6432 1HH2 ARG A 439      10.012  14.465  -0.105  1.00  0.82           H  
ATOM   6433 2HH2 ARG A 439      11.257  13.291   0.270  1.00  0.82           H  
ATOM   6434  N   ALA A 440      11.809  14.045  -4.709  1.00  0.77           N  
ATOM   6435  CA  ALA A 440      12.112  12.648  -4.462  1.00  0.77           C  
ATOM   6436  C   ALA A 440      12.764  11.997  -5.682  1.00  0.77           C  
ATOM   6437  O   ALA A 440      13.698  11.206  -5.536  1.00  0.77           O  
ATOM   6438  CB  ALA A 440      10.853  11.926  -4.069  1.00  0.77           C  
ATOM   6439  H   ALA A 440      10.831  14.360  -4.704  1.00  0.77           H  
ATOM   6440  HA  ALA A 440      12.824  12.593  -3.638  1.00  0.77           H  
ATOM   6441 1HB  ALA A 440      11.069  10.880  -3.865  1.00  0.77           H  
ATOM   6442 2HB  ALA A 440      10.431  12.394  -3.181  1.00  0.77           H  
ATOM   6443 3HB  ALA A 440      10.157  12.015  -4.878  1.00  0.77           H  
ATOM   6444  N   ALA A 441      12.302  12.337  -6.894  1.00  0.73           N  
ATOM   6445  CA  ALA A 441      12.890  11.746  -8.093  1.00  0.73           C  
ATOM   6446  C   ALA A 441      14.371  12.106  -8.188  1.00  0.73           C  
ATOM   6447  O   ALA A 441      15.206  11.261  -8.523  1.00  0.73           O  
ATOM   6448  CB  ALA A 441      12.144  12.210  -9.331  1.00  0.73           C  
ATOM   6449  H   ALA A 441      11.522  12.990  -6.982  1.00  0.73           H  
ATOM   6450  HA  ALA A 441      12.806  10.664  -8.019  1.00  0.73           H  
ATOM   6451 1HB  ALA A 441      12.579  11.747 -10.215  1.00  0.73           H  
ATOM   6452 2HB  ALA A 441      11.092  11.931  -9.261  1.00  0.73           H  
ATOM   6453 3HB  ALA A 441      12.224  13.284  -9.396  1.00  0.73           H  
ATOM   6454  N   VAL A 442      14.714  13.344  -7.823  1.00  0.68           N  
ATOM   6455  CA  VAL A 442      16.100  13.780  -7.846  1.00  0.68           C  
ATOM   6456  C   VAL A 442      16.927  13.010  -6.823  1.00  0.68           C  
ATOM   6457  O   VAL A 442      17.992  12.485  -7.164  1.00  0.68           O  
ATOM   6458  CB  VAL A 442      16.212  15.296  -7.566  1.00  0.68           C  
ATOM   6459  CG1 VAL A 442      17.602  15.659  -7.396  1.00  0.68           C  
ATOM   6460  CG2 VAL A 442      15.677  16.099  -8.716  1.00  0.68           C  
ATOM   6461  H   VAL A 442      13.989  14.007  -7.553  1.00  0.68           H  
ATOM   6462  HA  VAL A 442      16.504  13.586  -8.840  1.00  0.68           H  
ATOM   6463  HB  VAL A 442      15.670  15.534  -6.651  1.00  0.68           H  
ATOM   6464 1HG1 VAL A 442      17.665  16.713  -7.194  1.00  0.68           H  
ATOM   6465 2HG1 VAL A 442      18.016  15.099  -6.560  1.00  0.68           H  
ATOM   6466 3HG1 VAL A 442      18.145  15.425  -8.311  1.00  0.68           H  
ATOM   6467 1HG2 VAL A 442      15.787  17.150  -8.493  1.00  0.68           H  
ATOM   6468 2HG2 VAL A 442      16.242  15.870  -9.607  1.00  0.68           H  
ATOM   6469 3HG2 VAL A 442      14.647  15.878  -8.877  1.00  0.68           H  
ATOM   6470  N   ASP A 443      16.418  12.888  -5.584  1.00  0.65           N  
ATOM   6471  CA  ASP A 443      17.149  12.154  -4.552  1.00  0.65           C  
ATOM   6472  C   ASP A 443      17.373  10.698  -4.963  1.00  0.65           C  
ATOM   6473  O   ASP A 443      18.459  10.142  -4.743  1.00  0.65           O  
ATOM   6474  CB  ASP A 443      16.409  12.195  -3.200  1.00  0.65           C  
ATOM   6475  CG  ASP A 443      16.477  13.557  -2.460  1.00  0.65           C  
ATOM   6476  OD1 ASP A 443      17.273  14.388  -2.834  1.00  0.65           O  
ATOM   6477  OD2 ASP A 443      15.754  13.726  -1.493  1.00  0.65           O  
ATOM   6478  H   ASP A 443      15.523  13.332  -5.365  1.00  0.65           H  
ATOM   6479  HA  ASP A 443      18.123  12.624  -4.424  1.00  0.65           H  
ATOM   6480 1HB  ASP A 443      15.357  11.956  -3.374  1.00  0.65           H  
ATOM   6481 2HB  ASP A 443      16.810  11.423  -2.547  1.00  0.65           H  
ATOM   6482  N   LEU A 444      16.367  10.080  -5.586  1.00  0.63           N  
ATOM   6483  CA  LEU A 444      16.516   8.710  -6.048  1.00  0.63           C  
ATOM   6484  C   LEU A 444      17.557   8.598  -7.148  1.00  0.63           C  
ATOM   6485  O   LEU A 444      18.398   7.695  -7.119  1.00  0.63           O  
ATOM   6486  CB  LEU A 444      15.186   8.189  -6.572  1.00  0.63           C  
ATOM   6487  CG  LEU A 444      14.115   7.879  -5.597  1.00  0.63           C  
ATOM   6488  CD1 LEU A 444      12.829   7.650  -6.372  1.00  0.63           C  
ATOM   6489  CD2 LEU A 444      14.505   6.613  -4.830  1.00  0.63           C  
ATOM   6490  H   LEU A 444      15.480  10.567  -5.730  1.00  0.63           H  
ATOM   6491  HA  LEU A 444      16.830   8.097  -5.206  1.00  0.63           H  
ATOM   6492 1HB  LEU A 444      14.782   8.953  -7.227  1.00  0.63           H  
ATOM   6493 2HB  LEU A 444      15.360   7.301  -7.142  1.00  0.63           H  
ATOM   6494  HG  LEU A 444      13.974   8.714  -4.910  1.00  0.63           H  
ATOM   6495 1HD1 LEU A 444      12.017   7.416  -5.689  1.00  0.63           H  
ATOM   6496 2HD1 LEU A 444      12.585   8.549  -6.926  1.00  0.63           H  
ATOM   6497 3HD1 LEU A 444      12.960   6.825  -7.070  1.00  0.63           H  
ATOM   6498 1HD2 LEU A 444      13.718   6.361  -4.120  1.00  0.63           H  
ATOM   6499 2HD2 LEU A 444      14.636   5.782  -5.532  1.00  0.63           H  
ATOM   6500 3HD2 LEU A 444      15.438   6.783  -4.293  1.00  0.63           H  
ATOM   6501  N   ALA A 445      17.549   9.536  -8.101  1.00  0.61           N  
ATOM   6502  CA  ALA A 445      18.520   9.480  -9.180  1.00  0.61           C  
ATOM   6503  C   ALA A 445      19.932   9.591  -8.617  1.00  0.61           C  
ATOM   6504  O   ALA A 445      20.818   8.823  -8.998  1.00  0.61           O  
ATOM   6505  CB  ALA A 445      18.257  10.595 -10.184  1.00  0.61           C  
ATOM   6506  H   ALA A 445      16.838  10.269  -8.097  1.00  0.61           H  
ATOM   6507  HA  ALA A 445      18.422   8.517  -9.679  1.00  0.61           H  
ATOM   6508 1HB  ALA A 445      18.980  10.530 -10.998  1.00  0.61           H  
ATOM   6509 2HB  ALA A 445      17.245  10.492 -10.589  1.00  0.61           H  
ATOM   6510 3HB  ALA A 445      18.350  11.561  -9.687  1.00  0.61           H  
ATOM   6511  N   TYR A 446      20.125  10.492  -7.646  1.00  0.60           N  
ATOM   6512  CA  TYR A 446      21.441  10.681  -7.041  1.00  0.60           C  
ATOM   6513  C   TYR A 446      21.870   9.459  -6.248  1.00  0.60           C  
ATOM   6514  O   TYR A 446      23.041   9.064  -6.282  1.00  0.60           O  
ATOM   6515  CB  TYR A 446      21.457  11.933  -6.170  1.00  0.60           C  
ATOM   6516  CG  TYR A 446      21.355  13.175  -6.986  1.00  0.60           C  
ATOM   6517  CD1 TYR A 446      20.926  14.350  -6.421  1.00  0.60           C  
ATOM   6518  CD2 TYR A 446      21.666  13.123  -8.326  1.00  0.60           C  
ATOM   6519  CE1 TYR A 446      20.810  15.463  -7.211  1.00  0.60           C  
ATOM   6520  CE2 TYR A 446      21.543  14.231  -9.100  1.00  0.60           C  
ATOM   6521  CZ  TYR A 446      21.108  15.380  -8.557  1.00  0.60           C  
ATOM   6522  OH  TYR A 446      20.948  16.460  -9.338  1.00  0.60           O  
ATOM   6523  H   TYR A 446      19.347  11.089  -7.355  1.00  0.60           H  
ATOM   6524  HA  TYR A 446      22.165  10.817  -7.839  1.00  0.60           H  
ATOM   6525 1HB  TYR A 446      20.613  11.906  -5.474  1.00  0.60           H  
ATOM   6526 2HB  TYR A 446      22.375  11.971  -5.587  1.00  0.60           H  
ATOM   6527  HD1 TYR A 446      20.673  14.394  -5.361  1.00  0.60           H  
ATOM   6528  HD2 TYR A 446      21.997  12.201  -8.757  1.00  0.60           H  
ATOM   6529  HE1 TYR A 446      20.462  16.404  -6.789  1.00  0.60           H  
ATOM   6530  HE2 TYR A 446      21.782  14.200 -10.153  1.00  0.60           H  
ATOM   6531  HH  TYR A 446      20.973  17.248  -8.773  1.00  0.60           H  
ATOM   6532  N   SER A 447      20.921   8.851  -5.536  1.00  0.60           N  
ATOM   6533  CA  SER A 447      21.211   7.671  -4.747  1.00  0.60           C  
ATOM   6534  C   SER A 447      21.660   6.554  -5.690  1.00  0.60           C  
ATOM   6535  O   SER A 447      22.626   5.839  -5.423  1.00  0.60           O  
ATOM   6536  CB  SER A 447      19.982   7.270  -3.965  1.00  0.60           C  
ATOM   6537  OG  SER A 447      19.634   8.266  -3.036  1.00  0.60           O  
ATOM   6538  H   SER A 447      19.975   9.235  -5.515  1.00  0.60           H  
ATOM   6539  HA  SER A 447      22.020   7.898  -4.054  1.00  0.60           H  
ATOM   6540 1HB  SER A 447      19.153   7.101  -4.649  1.00  0.60           H  
ATOM   6541 2HB  SER A 447      20.178   6.338  -3.444  1.00  0.60           H  
ATOM   6542  HG  SER A 447      19.350   9.043  -3.577  1.00  0.60           H  
ATOM   6543  N   GLY A 448      21.004   6.453  -6.844  1.00  0.60           N  
ATOM   6544  CA  GLY A 448      21.381   5.493  -7.869  1.00  0.60           C  
ATOM   6545  C   GLY A 448      22.816   5.742  -8.309  1.00  0.60           C  
ATOM   6546  O   GLY A 448      23.651   4.836  -8.322  1.00  0.60           O  
ATOM   6547  H   GLY A 448      20.199   7.060  -7.013  1.00  0.60           H  
ATOM   6548 1HA  GLY A 448      21.273   4.478  -7.496  1.00  0.60           H  
ATOM   6549 2HA  GLY A 448      20.723   5.621  -8.716  1.00  0.60           H  
ATOM   6550  N   ILE A 449      23.123   6.995  -8.610  1.00  0.60           N  
ATOM   6551  CA  ILE A 449      24.452   7.398  -9.037  1.00  0.60           C  
ATOM   6552  C   ILE A 449      25.527   7.067  -8.025  1.00  0.60           C  
ATOM   6553  O   ILE A 449      26.627   6.686  -8.408  1.00  0.60           O  
ATOM   6554  CB  ILE A 449      24.530   8.868  -9.395  1.00  0.60           C  
ATOM   6555  CG1 ILE A 449      23.741   9.088 -10.607  1.00  0.60           C  
ATOM   6556  CG2 ILE A 449      25.938   9.258  -9.623  1.00  0.60           C  
ATOM   6557  CD1 ILE A 449      23.505  10.479 -10.946  1.00  0.60           C  
ATOM   6558  H   ILE A 449      22.384   7.703  -8.570  1.00  0.60           H  
ATOM   6559  HA  ILE A 449      24.684   6.838  -9.947  1.00  0.60           H  
ATOM   6560  HB  ILE A 449      24.102   9.470  -8.598  1.00  0.60           H  
ATOM   6561 1HG1 ILE A 449      24.259   8.616 -11.419  1.00  0.60           H  
ATOM   6562 2HG1 ILE A 449      22.783   8.607 -10.487  1.00  0.60           H  
ATOM   6563 1HG2 ILE A 449      25.956  10.286  -9.897  1.00  0.60           H  
ATOM   6564 2HG2 ILE A 449      26.522   9.102  -8.719  1.00  0.60           H  
ATOM   6565 3HG2 ILE A 449      26.350   8.663 -10.420  1.00  0.60           H  
ATOM   6566 1HD1 ILE A 449      22.943  10.491 -11.846  1.00  0.60           H  
ATOM   6567 2HD1 ILE A 449      22.959  10.948 -10.162  1.00  0.60           H  
ATOM   6568 3HD1 ILE A 449      24.445  10.997 -11.092  1.00  0.60           H  
ATOM   6569  N   SER A 450      25.238   7.213  -6.730  1.00  0.61           N  
ATOM   6570  CA  SER A 450      26.244   6.935  -5.700  1.00  0.61           C  
ATOM   6571  C   SER A 450      26.763   5.493  -5.741  1.00  0.61           C  
ATOM   6572  O   SER A 450      27.791   5.190  -5.134  1.00  0.61           O  
ATOM   6573  CB  SER A 450      25.707   7.208  -4.291  1.00  0.61           C  
ATOM   6574  OG  SER A 450      24.722   6.264  -3.861  1.00  0.61           O  
ATOM   6575  H   SER A 450      24.317   7.562  -6.465  1.00  0.61           H  
ATOM   6576  HA  SER A 450      27.090   7.600  -5.875  1.00  0.61           H  
ATOM   6577 1HB  SER A 450      26.536   7.213  -3.588  1.00  0.61           H  
ATOM   6578 2HB  SER A 450      25.267   8.206  -4.279  1.00  0.61           H  
ATOM   6579  HG  SER A 450      24.032   6.231  -4.548  1.00  0.61           H  
ATOM   6580  N   GLN A 451      26.043   4.592  -6.418  1.00  0.62           N  
ATOM   6581  CA  GLN A 451      26.443   3.203  -6.511  1.00  0.62           C  
ATOM   6582  C   GLN A 451      27.292   2.938  -7.765  1.00  0.62           C  
ATOM   6583  O   GLN A 451      27.908   1.874  -7.903  1.00  0.62           O  
ATOM   6584  CB  GLN A 451      25.174   2.350  -6.516  1.00  0.62           C  
ATOM   6585  CG  GLN A 451      24.334   2.582  -5.277  1.00  0.62           C  
ATOM   6586  CD  GLN A 451      25.077   2.235  -3.997  1.00  0.62           C  
ATOM   6587  OE1 GLN A 451      25.491   1.086  -3.799  1.00  0.62           O  
ATOM   6588  NE2 GLN A 451      25.285   3.229  -3.120  1.00  0.62           N  
ATOM   6589  H   GLN A 451      25.197   4.877  -6.915  1.00  0.62           H  
ATOM   6590  HA  GLN A 451      27.036   2.953  -5.635  1.00  0.62           H  
ATOM   6591 1HB  GLN A 451      24.574   2.590  -7.395  1.00  0.62           H  
ATOM   6592 2HB  GLN A 451      25.422   1.297  -6.574  1.00  0.62           H  
ATOM   6593 1HG  GLN A 451      24.046   3.635  -5.244  1.00  0.62           H  
ATOM   6594 2HG  GLN A 451      23.445   1.955  -5.341  1.00  0.62           H  
ATOM   6595 1HE2 GLN A 451      25.782   3.047  -2.273  1.00  0.62           H  
ATOM   6596 2HE2 GLN A 451      24.969   4.181  -3.313  1.00  0.62           H  
ATOM   6597  N   ILE A 452      27.365   3.927  -8.661  1.00  0.64           N  
ATOM   6598  CA  ILE A 452      28.047   3.758  -9.938  1.00  0.64           C  
ATOM   6599  C   ILE A 452      29.421   4.409  -9.882  1.00  0.64           C  
ATOM   6600  O   ILE A 452      29.557   5.574  -9.489  1.00  0.64           O  
ATOM   6601  CB  ILE A 452      27.213   4.348 -11.096  1.00  0.64           C  
ATOM   6602  CG1 ILE A 452      25.835   3.635 -11.117  1.00  0.64           C  
ATOM   6603  CG2 ILE A 452      27.945   4.169 -12.468  1.00  0.64           C  
ATOM   6604  CD1 ILE A 452      24.882   4.222 -12.044  1.00  0.64           C  
ATOM   6605  H   ILE A 452      26.916   4.817  -8.472  1.00  0.64           H  
ATOM   6606  HA  ILE A 452      28.170   2.696 -10.118  1.00  0.64           H  
ATOM   6607  HB  ILE A 452      27.036   5.410 -10.908  1.00  0.64           H  
ATOM   6608 1HG1 ILE A 452      25.957   2.613 -11.367  1.00  0.64           H  
ATOM   6609 2HG1 ILE A 452      25.403   3.692 -10.115  1.00  0.64           H  
ATOM   6610 1HG2 ILE A 452      27.338   4.588 -13.265  1.00  0.64           H  
ATOM   6611 2HG2 ILE A 452      28.908   4.685 -12.442  1.00  0.64           H  
ATOM   6612 3HG2 ILE A 452      28.113   3.110 -12.659  1.00  0.64           H  
ATOM   6613 1HD1 ILE A 452      23.938   3.686 -11.990  1.00  0.64           H  
ATOM   6614 2HD1 ILE A 452      24.734   5.255 -11.781  1.00  0.64           H  
ATOM   6615 3HD1 ILE A 452      25.289   4.147 -13.034  1.00  0.64           H  
ATOM   6616  N   SER A 453      30.444   3.641 -10.242  1.00  0.65           N  
ATOM   6617  CA  SER A 453      31.817   4.103 -10.137  1.00  0.65           C  
ATOM   6618  C   SER A 453      32.618   3.942 -11.416  1.00  0.65           C  
ATOM   6619  O   SER A 453      32.684   2.868 -12.024  1.00  0.65           O  
ATOM   6620  CB  SER A 453      32.515   3.371  -9.018  1.00  0.65           C  
ATOM   6621  OG  SER A 453      33.861   3.746  -8.941  1.00  0.65           O  
ATOM   6622  H   SER A 453      30.244   2.703 -10.583  1.00  0.65           H  
ATOM   6623  HA  SER A 453      31.798   5.164  -9.893  1.00  0.65           H  
ATOM   6624 1HB  SER A 453      32.017   3.587  -8.073  1.00  0.65           H  
ATOM   6625 2HB  SER A 453      32.442   2.296  -9.190  1.00  0.65           H  
ATOM   6626  HG  SER A 453      34.205   3.670  -9.837  1.00  0.65           H  
ATOM   6627  N   PHE A 454      33.200   5.054 -11.837  1.00  0.66           N  
ATOM   6628  CA  PHE A 454      34.003   5.123 -13.041  1.00  0.66           C  
ATOM   6629  C   PHE A 454      35.095   6.172 -12.934  1.00  0.66           C  
ATOM   6630  O   PHE A 454      34.877   7.297 -12.467  1.00  0.66           O  
ATOM   6631  CB  PHE A 454      33.112   5.370 -14.242  1.00  0.66           C  
ATOM   6632  CG  PHE A 454      33.813   5.632 -15.532  1.00  0.66           C  
ATOM   6633  CD1 PHE A 454      34.249   4.618 -16.274  1.00  0.66           C  
ATOM   6634  CD2 PHE A 454      34.013   6.912 -16.009  1.00  0.66           C  
ATOM   6635  CE1 PHE A 454      34.870   4.839 -17.433  1.00  0.66           C  
ATOM   6636  CE2 PHE A 454      34.640   7.152 -17.184  1.00  0.66           C  
ATOM   6637  CZ  PHE A 454      35.076   6.115 -17.904  1.00  0.66           C  
ATOM   6638  H   PHE A 454      33.081   5.892 -11.287  1.00  0.66           H  
ATOM   6639  HA  PHE A 454      34.489   4.154 -13.185  1.00  0.66           H  
ATOM   6640 1HB  PHE A 454      32.520   4.491 -14.385  1.00  0.66           H  
ATOM   6641 2HB  PHE A 454      32.433   6.160 -14.039  1.00  0.66           H  
ATOM   6642  HD1 PHE A 454      34.097   3.618 -15.926  1.00  0.66           H  
ATOM   6643  HD2 PHE A 454      33.680   7.724 -15.451  1.00  0.66           H  
ATOM   6644  HE1 PHE A 454      35.199   4.000 -18.002  1.00  0.66           H  
ATOM   6645  HE2 PHE A 454      34.794   8.172 -17.536  1.00  0.66           H  
ATOM   6646  HZ  PHE A 454      35.585   6.282 -18.851  1.00  0.66           H  
ATOM   6647  N   GLN A 455      36.281   5.802 -13.393  1.00  0.66           N  
ATOM   6648  CA  GLN A 455      37.412   6.700 -13.380  1.00  0.66           C  
ATOM   6649  C   GLN A 455      37.218   7.807 -14.387  1.00  0.66           C  
ATOM   6650  O   GLN A 455      37.265   7.582 -15.590  1.00  0.66           O  
ATOM   6651  CB  GLN A 455      38.686   5.925 -13.700  1.00  0.66           C  
ATOM   6652  CG  GLN A 455      39.952   6.751 -13.679  1.00  0.66           C  
ATOM   6653  CD  GLN A 455      41.187   5.924 -14.004  1.00  0.66           C  
ATOM   6654  OE1 GLN A 455      41.090   4.780 -14.458  1.00  0.66           O  
ATOM   6655  NE2 GLN A 455      42.360   6.503 -13.773  1.00  0.66           N  
ATOM   6656  H   GLN A 455      36.392   4.870 -13.772  1.00  0.66           H  
ATOM   6657  HA  GLN A 455      37.495   7.146 -12.387  1.00  0.66           H  
ATOM   6658 1HB  GLN A 455      38.809   5.125 -12.971  1.00  0.66           H  
ATOM   6659 2HB  GLN A 455      38.589   5.457 -14.674  1.00  0.66           H  
ATOM   6660 1HG  GLN A 455      39.865   7.542 -14.425  1.00  0.66           H  
ATOM   6661 2HG  GLN A 455      40.077   7.182 -12.688  1.00  0.66           H  
ATOM   6662 1HE2 GLN A 455      43.210   6.010 -13.966  1.00  0.66           H  
ATOM   6663 2HE2 GLN A 455      42.396   7.432 -13.403  1.00  0.66           H  
ATOM   6664  N   GLY A 456      37.049   9.022 -13.892  1.00  0.64           N  
ATOM   6665  CA  GLY A 456      36.780  10.138 -14.775  1.00  0.64           C  
ATOM   6666  C   GLY A 456      35.287  10.420 -14.972  1.00  0.64           C  
ATOM   6667  O   GLY A 456      34.917  11.121 -15.902  1.00  0.64           O  
ATOM   6668  H   GLY A 456      37.048   9.161 -12.891  1.00  0.64           H  
ATOM   6669 1HA  GLY A 456      37.263  11.033 -14.375  1.00  0.64           H  
ATOM   6670 2HA  GLY A 456      37.242   9.950 -15.743  1.00  0.64           H  
ATOM   6671  N   GLN A 457      34.389   9.854 -14.174  1.00  0.63           N  
ATOM   6672  CA  GLN A 457      32.994  10.233 -14.438  1.00  0.63           C  
ATOM   6673  C   GLN A 457      32.678  11.643 -13.976  1.00  0.63           C  
ATOM   6674  O   GLN A 457      33.231  12.123 -12.981  1.00  0.63           O  
ATOM   6675  CB  GLN A 457      32.007   9.256 -13.795  1.00  0.63           C  
ATOM   6676  CG  GLN A 457      31.954   9.244 -12.285  1.00  0.63           C  
ATOM   6677  CD  GLN A 457      31.106   8.065 -11.782  1.00  0.63           C  
ATOM   6678  OE1 GLN A 457      30.588   7.296 -12.594  1.00  0.63           O  
ATOM   6679  NE2 GLN A 457      30.988   7.909 -10.466  1.00  0.63           N  
ATOM   6680  H   GLN A 457      34.645   9.193 -13.436  1.00  0.63           H  
ATOM   6681  HA  GLN A 457      32.833  10.196 -15.513  1.00  0.63           H  
ATOM   6682 1HB  GLN A 457      31.003   9.507 -14.139  1.00  0.63           H  
ATOM   6683 2HB  GLN A 457      32.193   8.284 -14.111  1.00  0.63           H  
ATOM   6684 1HG  GLN A 457      32.967   9.134 -11.897  1.00  0.63           H  
ATOM   6685 2HG  GLN A 457      31.508  10.175 -11.932  1.00  0.63           H  
ATOM   6686 1HE2 GLN A 457      30.442   7.123 -10.084  1.00  0.63           H  
ATOM   6687 2HE2 GLN A 457      31.432   8.551  -9.842  1.00  0.63           H  
ATOM   6688  N   THR A 458      31.707  12.263 -14.642  1.00  0.61           N  
ATOM   6689  CA  THR A 458      31.195  13.560 -14.222  1.00  0.61           C  
ATOM   6690  C   THR A 458      29.700  13.679 -14.489  1.00  0.61           C  
ATOM   6691  O   THR A 458      29.187  13.152 -15.472  1.00  0.61           O  
ATOM   6692  CB  THR A 458      31.937  14.706 -14.958  1.00  0.61           C  
ATOM   6693  OG1 THR A 458      31.475  15.968 -14.456  1.00  0.61           O  
ATOM   6694  CG2 THR A 458      31.694  14.653 -16.478  1.00  0.61           C  
ATOM   6695  H   THR A 458      31.363  11.833 -15.498  1.00  0.61           H  
ATOM   6696  HA  THR A 458      31.358  13.668 -13.150  1.00  0.61           H  
ATOM   6697  HB  THR A 458      33.008  14.618 -14.766  1.00  0.61           H  
ATOM   6698  HG1 THR A 458      30.528  16.049 -14.613  1.00  0.61           H  
ATOM   6699 1HG2 THR A 458      32.228  15.469 -16.965  1.00  0.61           H  
ATOM   6700 2HG2 THR A 458      32.058  13.711 -16.867  1.00  0.61           H  
ATOM   6701 3HG2 THR A 458      30.629  14.747 -16.680  1.00  0.61           H  
ATOM   6702  N   PHE A 459      28.998  14.404 -13.627  1.00  0.59           N  
ATOM   6703  CA  PHE A 459      27.573  14.642 -13.841  1.00  0.59           C  
ATOM   6704  C   PHE A 459      27.173  15.915 -13.133  1.00  0.59           C  
ATOM   6705  O   PHE A 459      27.881  16.373 -12.236  1.00  0.59           O  
ATOM   6706  CB  PHE A 459      26.724  13.470 -13.322  1.00  0.59           C  
ATOM   6707  CG  PHE A 459      26.712  13.259 -11.850  1.00  0.59           C  
ATOM   6708  CD1 PHE A 459      25.697  13.808 -11.094  1.00  0.59           C  
ATOM   6709  CD2 PHE A 459      27.700  12.538 -11.213  1.00  0.59           C  
ATOM   6710  CE1 PHE A 459      25.640  13.646  -9.738  1.00  0.59           C  
ATOM   6711  CE2 PHE A 459      27.664  12.377  -9.841  1.00  0.59           C  
ATOM   6712  CZ  PHE A 459      26.623  12.933  -9.101  1.00  0.59           C  
ATOM   6713  H   PHE A 459      29.459  14.806 -12.821  1.00  0.59           H  
ATOM   6714  HA  PHE A 459      27.383  14.762 -14.909  1.00  0.59           H  
ATOM   6715 1HB  PHE A 459      25.695  13.615 -13.643  1.00  0.59           H  
ATOM   6716 2HB  PHE A 459      27.068  12.563 -13.777  1.00  0.59           H  
ATOM   6717  HD1 PHE A 459      24.927  14.370 -11.601  1.00  0.59           H  
ATOM   6718  HD2 PHE A 459      28.510  12.099 -11.798  1.00  0.59           H  
ATOM   6719  HE1 PHE A 459      24.818  14.085  -9.174  1.00  0.59           H  
ATOM   6720  HE2 PHE A 459      28.445  11.809  -9.337  1.00  0.59           H  
ATOM   6721  HZ  PHE A 459      26.589  12.799  -8.021  1.00  0.59           H  
ATOM   6722  N   ARG A 460      26.044  16.485 -13.512  1.00  0.58           N  
ATOM   6723  CA  ARG A 460      25.538  17.645 -12.798  1.00  0.58           C  
ATOM   6724  C   ARG A 460      24.687  17.262 -11.602  1.00  0.58           C  
ATOM   6725  O   ARG A 460      23.766  16.455 -11.723  1.00  0.58           O  
ATOM   6726  CB  ARG A 460      24.759  18.541 -13.734  1.00  0.58           C  
ATOM   6727  CG  ARG A 460      25.636  19.330 -14.690  1.00  0.58           C  
ATOM   6728  CD  ARG A 460      24.865  20.183 -15.616  1.00  0.58           C  
ATOM   6729  NE  ARG A 460      24.058  21.202 -14.931  1.00  0.58           N  
ATOM   6730  CZ  ARG A 460      23.362  22.172 -15.557  1.00  0.58           C  
ATOM   6731  NH1 ARG A 460      23.381  22.295 -16.860  1.00  0.58           N  
ATOM   6732  NH2 ARG A 460      22.648  23.033 -14.867  1.00  0.58           N  
ATOM   6733  H   ARG A 460      25.512  16.089 -14.276  1.00  0.58           H  
ATOM   6734  HA  ARG A 460      26.391  18.219 -12.429  1.00  0.58           H  
ATOM   6735 1HB  ARG A 460      24.091  17.939 -14.327  1.00  0.58           H  
ATOM   6736 2HB  ARG A 460      24.157  19.239 -13.162  1.00  0.58           H  
ATOM   6737 1HG  ARG A 460      26.304  19.977 -14.122  1.00  0.58           H  
ATOM   6738 2HG  ARG A 460      26.234  18.645 -15.293  1.00  0.58           H  
ATOM   6739 1HD  ARG A 460      25.582  20.703 -16.233  1.00  0.58           H  
ATOM   6740 2HD  ARG A 460      24.210  19.579 -16.240  1.00  0.58           H  
ATOM   6741  HE  ARG A 460      23.970  21.167 -13.902  1.00  0.58           H  
ATOM   6742 1HH1 ARG A 460      23.957  21.655 -17.431  1.00  0.58           H  
ATOM   6743 2HH1 ARG A 460      22.827  23.062 -17.265  1.00  0.58           H  
ATOM   6744 1HH2 ARG A 460      22.634  23.000 -13.835  1.00  0.58           H  
ATOM   6745 2HH2 ARG A 460      22.124  23.754 -15.375  1.00  0.58           H  
ATOM   6746  N   ARG A 461      24.972  17.866 -10.449  1.00  0.57           N  
ATOM   6747  CA  ARG A 461      24.199  17.619  -9.237  1.00  0.57           C  
ATOM   6748  C   ARG A 461      22.968  18.522  -9.134  1.00  0.57           C  
ATOM   6749  O   ARG A 461      22.146  18.358  -8.233  1.00  0.57           O  
ATOM   6750  CB  ARG A 461      25.064  17.807  -8.011  1.00  0.57           C  
ATOM   6751  CG  ARG A 461      26.209  16.809  -7.888  1.00  0.57           C  
ATOM   6752  CD  ARG A 461      27.134  17.155  -6.772  1.00  0.57           C  
ATOM   6753  NE  ARG A 461      27.834  18.404  -7.041  1.00  0.57           N  
ATOM   6754  CZ  ARG A 461      28.654  19.047  -6.185  1.00  0.57           C  
ATOM   6755  NH1 ARG A 461      28.896  18.550  -4.983  1.00  0.57           N  
ATOM   6756  NH2 ARG A 461      29.216  20.184  -6.564  1.00  0.57           N  
ATOM   6757  H   ARG A 461      25.774  18.506 -10.380  1.00  0.57           H  
ATOM   6758  HA  ARG A 461      23.864  16.582  -9.258  1.00  0.57           H  
ATOM   6759 1HB  ARG A 461      25.486  18.811  -8.015  1.00  0.57           H  
ATOM   6760 2HB  ARG A 461      24.448  17.715  -7.119  1.00  0.57           H  
ATOM   6761 1HG  ARG A 461      25.805  15.819  -7.700  1.00  0.57           H  
ATOM   6762 2HG  ARG A 461      26.782  16.801  -8.822  1.00  0.57           H  
ATOM   6763 1HD  ARG A 461      26.570  17.270  -5.848  1.00  0.57           H  
ATOM   6764 2HD  ARG A 461      27.874  16.365  -6.655  1.00  0.57           H  
ATOM   6765  HE  ARG A 461      27.681  18.839  -7.966  1.00  0.57           H  
ATOM   6766 1HH1 ARG A 461      28.465  17.682  -4.700  1.00  0.57           H  
ATOM   6767 2HH1 ARG A 461      29.512  19.038  -4.349  1.00  0.57           H  
ATOM   6768 1HH2 ARG A 461      29.012  20.564  -7.510  1.00  0.57           H  
ATOM   6769 2HH2 ARG A 461      29.830  20.681  -5.943  1.00  0.57           H  
ATOM   6770  N   ASP A 462      22.833  19.474 -10.052  1.00  0.58           N  
ATOM   6771  CA  ASP A 462      21.710  20.411 -10.008  1.00  0.58           C  
ATOM   6772  C   ASP A 462      20.583  20.108 -11.014  1.00  0.58           C  
ATOM   6773  O   ASP A 462      19.809  21.000 -11.386  1.00  0.58           O  
ATOM   6774  CB  ASP A 462      22.190  21.857 -10.176  1.00  0.58           C  
ATOM   6775  CG  ASP A 462      22.867  22.133 -11.485  1.00  0.58           C  
ATOM   6776  OD1 ASP A 462      23.259  21.205 -12.132  1.00  0.58           O  
ATOM   6777  OD2 ASP A 462      22.949  23.275 -11.883  1.00  0.58           O  
ATOM   6778  H   ASP A 462      23.527  19.551 -10.777  1.00  0.58           H  
ATOM   6779  HA  ASP A 462      21.277  20.340  -9.021  1.00  0.58           H  
ATOM   6780 1HB  ASP A 462      21.339  22.527 -10.079  1.00  0.58           H  
ATOM   6781 2HB  ASP A 462      22.882  22.098  -9.367  1.00  0.58           H  
ATOM   6782  N   ILE A 463      20.472  18.860 -11.456  1.00  0.60           N  
ATOM   6783  CA  ILE A 463      19.415  18.522 -12.399  1.00  0.60           C  
ATOM   6784  C   ILE A 463      18.071  18.703 -11.709  1.00  0.60           C  
ATOM   6785  O   ILE A 463      17.897  18.285 -10.566  1.00  0.60           O  
ATOM   6786  CB  ILE A 463      19.561  17.088 -12.936  1.00  0.60           C  
ATOM   6787  CG1 ILE A 463      20.913  16.932 -13.686  1.00  0.60           C  
ATOM   6788  CG2 ILE A 463      18.380  16.697 -13.859  1.00  0.60           C  
ATOM   6789  CD1 ILE A 463      21.087  17.840 -14.878  1.00  0.60           C  
ATOM   6790  H   ILE A 463      21.116  18.148 -11.133  1.00  0.60           H  
ATOM   6791  HA  ILE A 463      19.470  19.205 -13.243  1.00  0.60           H  
ATOM   6792  HB  ILE A 463      19.585  16.406 -12.086  1.00  0.60           H  
ATOM   6793 1HG1 ILE A 463      21.721  17.122 -12.987  1.00  0.60           H  
ATOM   6794 2HG1 ILE A 463      20.996  15.909 -14.043  1.00  0.60           H  
ATOM   6795 1HG2 ILE A 463      18.508  15.672 -14.204  1.00  0.60           H  
ATOM   6796 2HG2 ILE A 463      17.443  16.776 -13.314  1.00  0.60           H  
ATOM   6797 3HG2 ILE A 463      18.351  17.352 -14.709  1.00  0.60           H  
ATOM   6798 1HD1 ILE A 463      22.048  17.655 -15.349  1.00  0.60           H  
ATOM   6799 2HD1 ILE A 463      20.299  17.643 -15.594  1.00  0.60           H  
ATOM   6800 3HD1 ILE A 463      21.035  18.880 -14.552  1.00  0.60           H  
ATOM   6801  N   ALA A 464      17.149  19.380 -12.396  1.00  0.63           N  
ATOM   6802  CA  ALA A 464      15.806  19.727 -11.922  1.00  0.63           C  
ATOM   6803  C   ALA A 464      15.787  20.743 -10.775  1.00  0.63           C  
ATOM   6804  O   ALA A 464      14.709  21.046 -10.265  1.00  0.63           O  
ATOM   6805  CB  ALA A 464      15.054  18.476 -11.449  1.00  0.63           C  
ATOM   6806  H   ALA A 464      17.394  19.681 -13.340  1.00  0.63           H  
ATOM   6807  HA  ALA A 464      15.275  20.167 -12.760  1.00  0.63           H  
ATOM   6808 1HB  ALA A 464      14.042  18.752 -11.152  1.00  0.63           H  
ATOM   6809 2HB  ALA A 464      15.007  17.750 -12.260  1.00  0.63           H  
ATOM   6810 3HB  ALA A 464      15.548  18.044 -10.620  1.00  0.63           H  
ATOM   6811  N   TYR A 465      16.919  21.367 -10.426  1.00  0.70           N  
ATOM   6812  CA  TYR A 465      16.859  22.347  -9.340  1.00  0.70           C  
ATOM   6813  C   TYR A 465      16.028  23.569  -9.681  1.00  0.70           C  
ATOM   6814  O   TYR A 465      15.385  24.157  -8.806  1.00  0.70           O  
ATOM   6815  CB  TYR A 465      18.238  22.787  -8.880  1.00  0.70           C  
ATOM   6816  CG  TYR A 465      18.932  21.780  -7.996  1.00  0.70           C  
ATOM   6817  CD1 TYR A 465      18.510  20.451  -7.942  1.00  0.70           C  
ATOM   6818  CD2 TYR A 465      19.978  22.209  -7.193  1.00  0.70           C  
ATOM   6819  CE1 TYR A 465      19.154  19.567  -7.096  1.00  0.70           C  
ATOM   6820  CE2 TYR A 465      20.611  21.328  -6.349  1.00  0.70           C  
ATOM   6821  CZ  TYR A 465      20.209  20.014  -6.296  1.00  0.70           C  
ATOM   6822  OH  TYR A 465      20.853  19.143  -5.444  1.00  0.70           O  
ATOM   6823  H   TYR A 465      17.814  21.137 -10.862  1.00  0.70           H  
ATOM   6824  HA  TYR A 465      16.381  21.867  -8.491  1.00  0.70           H  
ATOM   6825 1HB  TYR A 465      18.869  22.959  -9.754  1.00  0.70           H  
ATOM   6826 2HB  TYR A 465      18.162  23.728  -8.338  1.00  0.70           H  
ATOM   6827  HD1 TYR A 465      17.685  20.104  -8.564  1.00  0.70           H  
ATOM   6828  HD2 TYR A 465      20.298  23.249  -7.231  1.00  0.70           H  
ATOM   6829  HE1 TYR A 465      18.843  18.538  -7.051  1.00  0.70           H  
ATOM   6830  HE2 TYR A 465      21.433  21.670  -5.721  1.00  0.70           H  
ATOM   6831  HH  TYR A 465      20.663  18.242  -5.707  1.00  0.70           H  
ATOM   6832  N   ARG A 466      16.014  23.974 -10.950  1.00  0.82           N  
ATOM   6833  CA  ARG A 466      15.214  25.134 -11.308  1.00  0.82           C  
ATOM   6834  C   ARG A 466      13.741  24.846 -11.034  1.00  0.82           C  
ATOM   6835  O   ARG A 466      12.993  25.715 -10.569  1.00  0.82           O  
ATOM   6836  CB  ARG A 466      15.426  25.508 -12.769  1.00  0.82           C  
ATOM   6837  CG  ARG A 466      16.787  26.151 -13.079  1.00  0.82           C  
ATOM   6838  CD  ARG A 466      16.906  26.552 -14.520  1.00  0.82           C  
ATOM   6839  NE  ARG A 466      18.194  27.183 -14.816  1.00  0.82           N  
ATOM   6840  CZ  ARG A 466      18.477  28.483 -14.598  1.00  0.82           C  
ATOM   6841  NH1 ARG A 466      17.578  29.290 -14.075  1.00  0.82           N  
ATOM   6842  NH2 ARG A 466      19.671  28.929 -14.918  1.00  0.82           N  
ATOM   6843  H   ARG A 466      16.554  23.481 -11.645  1.00  0.82           H  
ATOM   6844  HA  ARG A 466      15.524  25.977 -10.689  1.00  0.82           H  
ATOM   6845 1HB  ARG A 466      15.334  24.615 -13.389  1.00  0.82           H  
ATOM   6846 2HB  ARG A 466      14.649  26.203 -13.083  1.00  0.82           H  
ATOM   6847 1HG  ARG A 466      16.920  27.042 -12.464  1.00  0.82           H  
ATOM   6848 2HG  ARG A 466      17.583  25.437 -12.858  1.00  0.82           H  
ATOM   6849 1HD  ARG A 466      16.809  25.668 -15.152  1.00  0.82           H  
ATOM   6850 2HD  ARG A 466      16.117  27.259 -14.766  1.00  0.82           H  
ATOM   6851  HE  ARG A 466      18.958  26.619 -15.238  1.00  0.82           H  
ATOM   6852 1HH1 ARG A 466      16.664  28.937 -13.834  1.00  0.82           H  
ATOM   6853 2HH1 ARG A 466      17.804  30.260 -13.918  1.00  0.82           H  
ATOM   6854 1HH2 ARG A 466      20.340  28.259 -15.330  1.00  0.82           H  
ATOM   6855 2HH2 ARG A 466      19.923  29.890 -14.769  1.00  0.82           H  
ATOM   6856  N   ALA A 467      13.322  23.612 -11.323  1.00  1.04           N  
ATOM   6857  CA  ALA A 467      11.949  23.199 -11.102  1.00  1.04           C  
ATOM   6858  C   ALA A 467      11.617  23.156  -9.634  1.00  1.04           C  
ATOM   6859  O   ALA A 467      10.567  23.645  -9.214  1.00  1.04           O  
ATOM   6860  CB  ALA A 467      11.723  21.838 -11.689  1.00  1.04           C  
ATOM   6861  H   ALA A 467      13.983  22.940 -11.689  1.00  1.04           H  
ATOM   6862  HA  ALA A 467      11.291  23.921 -11.583  1.00  1.04           H  
ATOM   6863 1HB  ALA A 467      10.705  21.541 -11.537  1.00  1.04           H  
ATOM   6864 2HB  ALA A 467      11.928  21.895 -12.709  1.00  1.04           H  
ATOM   6865 3HB  ALA A 467      12.381  21.118 -11.217  1.00  1.04           H  
ATOM   6866  N   LEU A 468      12.550  22.624  -8.845  1.00  1.42           N  
ATOM   6867  CA  LEU A 468      12.346  22.486  -7.414  1.00  1.42           C  
ATOM   6868  C   LEU A 468      12.246  23.851  -6.759  1.00  1.42           C  
ATOM   6869  O   LEU A 468      11.484  24.048  -5.813  1.00  1.42           O  
ATOM   6870  CB  LEU A 468      13.501  21.696  -6.800  1.00  1.42           C  
ATOM   6871  CG  LEU A 468      13.587  20.244  -7.243  1.00  1.42           C  
ATOM   6872  CD1 LEU A 468      14.830  19.592  -6.659  1.00  1.42           C  
ATOM   6873  CD2 LEU A 468      12.373  19.548  -6.848  1.00  1.42           C  
ATOM   6874  H   LEU A 468      13.404  22.253  -9.266  1.00  1.42           H  
ATOM   6875  HA  LEU A 468      11.413  21.951  -7.246  1.00  1.42           H  
ATOM   6876 1HB  LEU A 468      14.434  22.186  -7.066  1.00  1.42           H  
ATOM   6877 2HB  LEU A 468      13.398  21.713  -5.718  1.00  1.42           H  
ATOM   6878  HG  LEU A 468      13.666  20.201  -8.315  1.00  1.42           H  
ATOM   6879 1HD1 LEU A 468      14.883  18.565  -6.992  1.00  1.42           H  
ATOM   6880 2HD1 LEU A 468      15.711  20.125  -6.992  1.00  1.42           H  
ATOM   6881 3HD1 LEU A 468      14.779  19.615  -5.574  1.00  1.42           H  
ATOM   6882 1HD2 LEU A 468      12.462  18.551  -7.195  1.00  1.42           H  
ATOM   6883 2HD2 LEU A 468      12.271  19.568  -5.768  1.00  1.42           H  
ATOM   6884 3HD2 LEU A 468      11.508  20.025  -7.306  1.00  1.42           H  
ATOM   6885  N   SER A 469      13.023  24.799  -7.271  1.00  2.03           N  
ATOM   6886  CA  SER A 469      13.013  26.155  -6.767  1.00  2.03           C  
ATOM   6887  C   SER A 469      11.715  26.878  -7.146  1.00  2.03           C  
ATOM   6888  O   SER A 469      11.156  27.632  -6.347  1.00  2.03           O  
ATOM   6889  CB  SER A 469      14.194  26.910  -7.345  1.00  2.03           C  
ATOM   6890  OG  SER A 469      15.406  26.354  -6.912  1.00  2.03           O  
ATOM   6891  H   SER A 469      13.668  24.565  -8.024  1.00  2.03           H  
ATOM   6892  HA  SER A 469      13.093  26.125  -5.681  1.00  2.03           H  
ATOM   6893 1HB  SER A 469      14.146  26.882  -8.433  1.00  2.03           H  
ATOM   6894 2HB  SER A 469      14.139  27.953  -7.042  1.00  2.03           H  
ATOM   6895  HG  SER A 469      15.473  25.490  -7.376  1.00  2.03           H  
ATOM   6896  N   SER A 470      11.251  26.654  -8.384  1.00  2.96           N  
ATOM   6897  CA  SER A 470      10.072  27.324  -8.917  1.00  2.96           C  
ATOM   6898  C   SER A 470       8.727  26.846  -8.356  1.00  2.96           C  
ATOM   6899  O   SER A 470       7.871  27.663  -8.010  1.00  2.96           O  
ATOM   6900  CB  SER A 470      10.044  27.115 -10.422  1.00  2.96           C  
ATOM   6901  OG  SER A 470      11.155  27.716 -11.034  1.00  2.96           O  
ATOM   6902  H   SER A 470      11.766  26.030  -9.003  1.00  2.96           H  
ATOM   6903  HA  SER A 470      10.170  28.388  -8.704  1.00  2.96           H  
ATOM   6904 1HB  SER A 470      10.039  26.046 -10.641  1.00  2.96           H  
ATOM   6905 2HB  SER A 470       9.128  27.538 -10.827  1.00  2.96           H  
ATOM   6906  HG  SER A 470      11.921  27.135 -10.813  1.00  2.96           H  
ATOM   6907  N   GLU A 471       8.517  25.532  -8.303  1.00  4.29           N  
ATOM   6908  CA  GLU A 471       7.233  25.003  -7.849  1.00  4.29           C  
ATOM   6909  C   GLU A 471       7.259  24.779  -6.330  1.00  4.29           C  
ATOM   6910  O   GLU A 471       8.194  24.165  -5.831  1.00  4.29           O  
ATOM   6911  CB  GLU A 471       6.905  23.696  -8.587  1.00  4.29           C  
ATOM   6912  CG  GLU A 471       5.482  23.150  -8.342  1.00  4.29           C  
ATOM   6913  CD  GLU A 471       5.149  21.884  -9.107  1.00  4.29           C  
ATOM   6914  OE1 GLU A 471       6.040  21.273  -9.643  1.00  4.29           O  
ATOM   6915  OE2 GLU A 471       3.985  21.554  -9.185  1.00  4.29           O  
ATOM   6916  H   GLU A 471       9.258  24.890  -8.590  1.00  4.29           H  
ATOM   6917  HA  GLU A 471       6.477  25.732  -8.109  1.00  4.29           H  
ATOM   6918 1HB  GLU A 471       7.024  23.854  -9.653  1.00  4.29           H  
ATOM   6919 2HB  GLU A 471       7.619  22.926  -8.294  1.00  4.29           H  
ATOM   6920 1HG  GLU A 471       5.360  22.954  -7.279  1.00  4.29           H  
ATOM   6921 2HG  GLU A 471       4.769  23.917  -8.626  1.00  4.29           H  
ATOM   6922  N   PRO A 472       6.260  25.233  -5.555  1.00  5.95           N  
ATOM   6923  CA  PRO A 472       6.223  25.014  -4.126  1.00  5.95           C  
ATOM   6924  C   PRO A 472       6.002  23.520  -3.893  1.00  5.95           C  
ATOM   6925  O   PRO A 472       5.339  22.872  -4.700  1.00  5.95           O  
ATOM   6926  CB  PRO A 472       5.043  25.891  -3.683  1.00  5.95           C  
ATOM   6927  CG  PRO A 472       4.163  26.010  -4.914  1.00  5.95           C  
ATOM   6928  CD  PRO A 472       5.126  25.998  -6.096  1.00  5.95           C  
ATOM   6929  HA  PRO A 472       7.175  25.365  -3.707  1.00  5.95           H  
ATOM   6930 1HB  PRO A 472       4.520  25.416  -2.838  1.00  5.95           H  
ATOM   6931 2HB  PRO A 472       5.410  26.865  -3.327  1.00  5.95           H  
ATOM   6932 1HG  PRO A 472       3.451  25.171  -4.944  1.00  5.95           H  
ATOM   6933 2HG  PRO A 472       3.565  26.933  -4.864  1.00  5.95           H  
ATOM   6934 1HD  PRO A 472       4.639  25.477  -6.920  1.00  5.95           H  
ATOM   6935 2HD  PRO A 472       5.443  27.020  -6.369  1.00  5.95           H  
ATOM   6936  N   PRO A 473       6.457  22.960  -2.772  1.00  7.77           N  
ATOM   6937  CA  PRO A 473       6.335  21.552  -2.443  1.00  7.77           C  
ATOM   6938  C   PRO A 473       4.902  21.117  -2.204  1.00  7.77           C  
ATOM   6939  O   PRO A 473       4.084  21.865  -1.665  1.00  7.77           O  
ATOM   6940  CB  PRO A 473       7.165  21.441  -1.158  1.00  7.77           C  
ATOM   6941  CG  PRO A 473       7.160  22.842  -0.564  1.00  7.77           C  
ATOM   6942  CD  PRO A 473       7.135  23.776  -1.758  1.00  7.77           C  
ATOM   6943  HA  PRO A 473       6.787  20.958  -3.251  1.00  7.77           H  
ATOM   6944 1HB  PRO A 473       6.708  20.695  -0.487  1.00  7.77           H  
ATOM   6945 2HB  PRO A 473       8.177  21.081  -1.395  1.00  7.77           H  
ATOM   6946 1HG  PRO A 473       6.283  22.968   0.093  1.00  7.77           H  
ATOM   6947 2HG  PRO A 473       8.050  22.986   0.069  1.00  7.77           H  
ATOM   6948 1HD  PRO A 473       6.555  24.673  -1.511  1.00  7.77           H  
ATOM   6949 2HD  PRO A 473       8.163  24.013  -2.081  1.00  7.77           H  
ATOM   6950  N   ALA A 474       4.620  19.851  -2.511  1.00  9.46           N  
ATOM   6951  CA  ALA A 474       3.293  19.279  -2.285  1.00  9.46           C  
ATOM   6952  C   ALA A 474       3.115  18.896  -0.821  1.00  9.46           C  
ATOM   6953  O   ALA A 474       3.059  17.722  -0.466  1.00  9.46           O  
ATOM   6954  CB  ALA A 474       3.084  18.066  -3.179  1.00  9.46           C  
ATOM   6955  H   ALA A 474       5.333  19.277  -2.935  1.00  9.46           H  
ATOM   6956  HA  ALA A 474       2.546  20.036  -2.525  1.00  9.46           H  
ATOM   6957 1HB  ALA A 474       2.086  17.658  -3.013  1.00  9.46           H  
ATOM   6958 2HB  ALA A 474       3.185  18.361  -4.222  1.00  9.46           H  
ATOM   6959 3HB  ALA A 474       3.821  17.319  -2.953  1.00  9.46           H  
ATOM   6960  N   GLU A 475       3.056  19.911   0.022  1.00 10.84           N  
ATOM   6961  CA  GLU A 475       2.934  19.724   1.455  1.00 10.84           C  
ATOM   6962  C   GLU A 475       1.550  19.132   1.773  1.00 10.84           C  
ATOM   6963  O   GLU A 475       0.568  19.585   1.183  1.00 10.84           O  
ATOM   6964  CB  GLU A 475       3.130  21.068   2.169  1.00 10.84           C  
ATOM   6965  CG  GLU A 475       3.162  20.996   3.692  1.00 10.84           C  
ATOM   6966  CD  GLU A 475       3.437  22.333   4.342  1.00 10.84           C  
ATOM   6967  OE1 GLU A 475       3.533  23.309   3.635  1.00 10.84           O  
ATOM   6968  OE2 GLU A 475       3.564  22.376   5.544  1.00 10.84           O  
ATOM   6969  H   GLU A 475       3.130  20.848  -0.378  1.00 10.84           H  
ATOM   6970  HA  GLU A 475       3.737  19.074   1.769  1.00 10.84           H  
ATOM   6971 1HB  GLU A 475       4.067  21.521   1.834  1.00 10.84           H  
ATOM   6972 2HB  GLU A 475       2.325  21.745   1.887  1.00 10.84           H  
ATOM   6973 1HG  GLU A 475       2.199  20.621   4.049  1.00 10.84           H  
ATOM   6974 2HG  GLU A 475       3.930  20.288   3.996  1.00 10.84           H  
ATOM   6975  N   PRO A 476       1.450  18.087   2.622  1.00 11.87           N  
ATOM   6976  CA  PRO A 476       0.217  17.489   3.117  1.00 11.87           C  
ATOM   6977  C   PRO A 476      -0.705  18.517   3.759  1.00 11.87           C  
ATOM   6978  O   PRO A 476      -1.919  18.457   3.568  1.00 11.87           O  
ATOM   6979  OXT PRO A 476      -0.288  19.097   4.761  1.00 11.87           O  
ATOM   6980  CB  PRO A 476       0.734  16.475   4.145  1.00 11.87           C  
ATOM   6981  CG  PRO A 476       2.096  16.093   3.635  1.00 11.87           C  
ATOM   6982  CD  PRO A 476       2.669  17.363   3.062  1.00 11.87           C  
ATOM   6983  HA  PRO A 476      -0.293  16.981   2.283  1.00 11.87           H  
ATOM   6984 1HB  PRO A 476       0.769  16.940   5.142  1.00 11.87           H  
ATOM   6985 2HB  PRO A 476       0.045  15.621   4.213  1.00 11.87           H  
ATOM   6986 1HG  PRO A 476       2.707  15.683   4.454  1.00 11.87           H  
ATOM   6987 2HG  PRO A 476       2.005  15.299   2.878  1.00 11.87           H  
ATOM   6988 1HD  PRO A 476       3.225  17.933   3.820  1.00 11.87           H  
ATOM   6989 2HD  PRO A 476       3.288  17.064   2.197  1.00 11.87           H  
TER    6990
ENDMDL

REMARK ID 114281 MODEL 4 2021-08-21_00000161_1_11
PFRMAT TS
TARGET 2021-08-21_00000161_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   8       1.412   2.171  -2.781  1.00 13.68           N  
ATOM      2  CA  SER A   8       0.959   2.737  -1.517  1.00 13.68           C  
ATOM      3  C   SER A   8       2.047   2.641  -0.459  1.00 13.68           C  
ATOM      4  O   SER A   8       1.993   1.771   0.407  1.00 13.68           O  
ATOM      5  CB  SER A   8      -0.283   2.015  -1.029  1.00 13.68           C  
ATOM      6  OG  SER A   8      -1.355   2.201  -1.913  1.00 13.68           O  
ATOM      7 1H   SER A   8       1.033   1.242  -2.886  1.00 13.68           H  
ATOM      8 2H   SER A   8       1.100   2.751  -3.547  1.00 13.68           H  
ATOM      9 3H   SER A   8       2.421   2.123  -2.781  1.00 13.68           H  
ATOM     10  HA  SER A   8       0.719   3.789  -1.672  1.00 13.68           H  
ATOM     11 1HB  SER A   8      -0.069   0.951  -0.929  1.00 13.68           H  
ATOM     12 2HB  SER A   8      -0.554   2.387  -0.041  1.00 13.68           H  
ATOM     13  HG  SER A   8      -1.069   1.838  -2.754  1.00 13.68           H  
ATOM     14  N   SER A   9       3.058   3.510  -0.541  1.00 13.63           N  
ATOM     15  CA  SER A   9       4.146   3.476   0.444  1.00 13.63           C  
ATOM     16  C   SER A   9       3.817   4.234   1.739  1.00 13.63           C  
ATOM     17  O   SER A   9       4.387   3.968   2.796  1.00 13.63           O  
ATOM     18  CB  SER A   9       5.401   4.056  -0.174  1.00 13.63           C  
ATOM     19  OG  SER A   9       5.234   5.419  -0.443  1.00 13.63           O  
ATOM     20  H   SER A   9       3.081   4.210  -1.270  1.00 13.63           H  
ATOM     21  HA  SER A   9       4.339   2.434   0.705  1.00 13.63           H  
ATOM     22 1HB  SER A   9       6.240   3.918   0.507  1.00 13.63           H  
ATOM     23 2HB  SER A   9       5.636   3.525  -1.095  1.00 13.63           H  
ATOM     24  HG  SER A   9       5.059   5.833   0.407  1.00 13.63           H  
ATOM     25  N   GLY A  10       2.849   5.149   1.677  1.00 13.55           N  
ATOM     26  CA  GLY A  10       2.464   5.977   2.830  1.00 13.55           C  
ATOM     27  C   GLY A  10       1.531   5.229   3.782  1.00 13.55           C  
ATOM     28  O   GLY A  10       0.391   5.640   4.006  1.00 13.55           O  
ATOM     29  H   GLY A  10       2.389   5.299   0.795  1.00 13.55           H  
ATOM     30 1HA  GLY A  10       3.359   6.288   3.368  1.00 13.55           H  
ATOM     31 2HA  GLY A  10       1.973   6.884   2.477  1.00 13.55           H  
ATOM     32  N   VAL A  11       2.015   4.106   4.293  1.00 13.49           N  
ATOM     33  CA  VAL A  11       1.226   3.205   5.120  1.00 13.49           C  
ATOM     34  C   VAL A  11       1.829   2.935   6.504  1.00 13.49           C  
ATOM     35  O   VAL A  11       2.946   2.436   6.627  1.00 13.49           O  
ATOM     36  CB  VAL A  11       1.037   1.890   4.334  1.00 13.49           C  
ATOM     37  CG1 VAL A  11       0.286   0.892   5.143  1.00 13.49           C  
ATOM     38  CG2 VAL A  11       0.286   2.192   3.043  1.00 13.49           C  
ATOM     39  H   VAL A  11       2.978   3.874   4.053  1.00 13.49           H  
ATOM     40  HA  VAL A  11       0.245   3.658   5.263  1.00 13.49           H  
ATOM     41  HB  VAL A  11       2.013   1.464   4.094  1.00 13.49           H  
ATOM     42 1HG1 VAL A  11       0.167  -0.026   4.568  1.00 13.49           H  
ATOM     43 2HG1 VAL A  11       0.857   0.689   6.019  1.00 13.49           H  
ATOM     44 3HG1 VAL A  11      -0.693   1.285   5.407  1.00 13.49           H  
ATOM     45 1HG2 VAL A  11       0.158   1.273   2.474  1.00 13.49           H  
ATOM     46 2HG2 VAL A  11      -0.688   2.616   3.278  1.00 13.49           H  
ATOM     47 3HG2 VAL A  11       0.849   2.896   2.445  1.00 13.49           H  
ATOM     48  N   ASP A  12       1.036   3.184   7.554  1.00 13.50           N  
ATOM     49  CA  ASP A  12       1.478   2.987   8.941  1.00 13.50           C  
ATOM     50  C   ASP A  12       1.189   1.579   9.455  1.00 13.50           C  
ATOM     51  O   ASP A  12       1.592   1.198  10.559  1.00 13.50           O  
ATOM     52  CB  ASP A  12       0.801   4.004   9.859  1.00 13.50           C  
ATOM     53  CG  ASP A  12       1.243   5.435   9.583  1.00 13.50           C  
ATOM     54  OD1 ASP A  12       2.410   5.648   9.357  1.00 13.50           O  
ATOM     55  OD2 ASP A  12       0.403   6.296   9.575  1.00 13.50           O  
ATOM     56  H   ASP A  12       0.118   3.571   7.384  1.00 13.50           H  
ATOM     57  HA  ASP A  12       2.556   3.150   8.982  1.00 13.50           H  
ATOM     58 1HB  ASP A  12      -0.280   3.941   9.742  1.00 13.50           H  
ATOM     59 2HB  ASP A  12       1.032   3.764  10.899  1.00 13.50           H  
ATOM     60  N   LEU A  13       0.557   0.771   8.620  1.00 13.62           N  
ATOM     61  CA  LEU A  13       0.231  -0.598   8.986  1.00 13.62           C  
ATOM     62  C   LEU A  13       1.517  -1.383   9.186  1.00 13.62           C  
ATOM     63  O   LEU A  13       1.540  -2.373   9.906  1.00 13.62           O  
ATOM     64  CB  LEU A  13      -0.639  -1.261   7.922  1.00 13.62           C  
ATOM     65  CG  LEU A  13      -2.031  -0.646   7.776  1.00 13.62           C  
ATOM     66  CD1 LEU A  13      -2.758  -1.292   6.606  1.00 13.62           C  
ATOM     67  CD2 LEU A  13      -2.790  -0.831   9.079  1.00 13.62           C  
ATOM     68  H   LEU A  13       0.269   1.130   7.723  1.00 13.62           H  
ATOM     69  HA  LEU A  13      -0.322  -0.586   9.927  1.00 13.62           H  
ATOM     70 1HB  LEU A  13      -0.136  -1.231   6.970  1.00 13.62           H  
ATOM     71 2HB  LEU A  13      -0.773  -2.306   8.200  1.00 13.62           H  
ATOM     72  HG  LEU A  13      -1.937   0.420   7.567  1.00 13.62           H  
ATOM     73 1HD1 LEU A  13      -3.746  -0.842   6.500  1.00 13.62           H  
ATOM     74 2HD1 LEU A  13      -2.188  -1.134   5.690  1.00 13.62           H  
ATOM     75 3HD1 LEU A  13      -2.864  -2.361   6.787  1.00 13.62           H  
ATOM     76 1HD2 LEU A  13      -3.781  -0.386   8.994  1.00 13.62           H  
ATOM     77 2HD2 LEU A  13      -2.890  -1.894   9.300  1.00 13.62           H  
ATOM     78 3HD2 LEU A  13      -2.248  -0.346   9.899  1.00 13.62           H  
ATOM     79  N   GLY A  14       2.603  -0.940   8.545  1.00 13.90           N  
ATOM     80  CA  GLY A  14       3.906  -1.579   8.685  1.00 13.90           C  
ATOM     81  C   GLY A  14       4.418  -1.527  10.135  1.00 13.90           C  
ATOM     82  O   GLY A  14       5.272  -2.328  10.517  1.00 13.90           O  
ATOM     83  H   GLY A  14       2.523  -0.120   7.957  1.00 13.90           H  
ATOM     84 1HA  GLY A  14       3.837  -2.616   8.359  1.00 13.90           H  
ATOM     85 2HA  GLY A  14       4.621  -1.083   8.030  1.00 13.90           H  
ATOM     86  N   THR A  15       3.903  -0.571  10.927  1.00 14.37           N  
ATOM     87  CA  THR A  15       4.259  -0.420  12.331  1.00 14.37           C  
ATOM     88  C   THR A  15       3.331  -1.273  13.192  1.00 14.37           C  
ATOM     89  O   THR A  15       3.763  -1.901  14.158  1.00 14.37           O  
ATOM     90  CB  THR A  15       4.181   1.051  12.781  1.00 14.37           C  
ATOM     91  OG1 THR A  15       5.090   1.849  11.999  1.00 14.37           O  
ATOM     92  CG2 THR A  15       4.535   1.168  14.253  1.00 14.37           C  
ATOM     93  H   THR A  15       3.196   0.059  10.559  1.00 14.37           H  
ATOM     94  HA  THR A  15       5.278  -0.776  12.476  1.00 14.37           H  
ATOM     95  HB  THR A  15       3.166   1.420  12.626  1.00 14.37           H  
ATOM     96  HG1 THR A  15       5.001   2.773  12.254  1.00 14.37           H  
ATOM     97 1HG2 THR A  15       4.470   2.212  14.560  1.00 14.37           H  
ATOM     98 2HG2 THR A  15       3.837   0.571  14.841  1.00 14.37           H  
ATOM     99 3HG2 THR A  15       5.549   0.805  14.413  1.00 14.37           H  
ATOM    100  N   GLU A  16       2.033  -1.242  12.872  1.00 15.02           N  
ATOM    101  CA  GLU A  16       1.046  -2.021  13.629  1.00 15.02           C  
ATOM    102  C   GLU A  16       1.237  -3.538  13.445  1.00 15.02           C  
ATOM    103  O   GLU A  16       1.036  -4.333  14.377  1.00 15.02           O  
ATOM    104  CB  GLU A  16      -0.380  -1.643  13.216  1.00 15.02           C  
ATOM    105  CG  GLU A  16      -0.807  -0.235  13.618  1.00 15.02           C  
ATOM    106  CD  GLU A  16      -2.237   0.089  13.231  1.00 15.02           C  
ATOM    107  OE1 GLU A  16      -2.859  -0.718  12.579  1.00 15.02           O  
ATOM    108  OE2 GLU A  16      -2.705   1.143  13.597  1.00 15.02           O  
ATOM    109  H   GLU A  16       1.748  -0.668  12.078  1.00 15.02           H  
ATOM    110  HA  GLU A  16       1.172  -1.794  14.688  1.00 15.02           H  
ATOM    111 1HB  GLU A  16      -0.468  -1.723  12.133  1.00 15.02           H  
ATOM    112 2HB  GLU A  16      -1.083  -2.348  13.652  1.00 15.02           H  
ATOM    113 1HG  GLU A  16      -0.696  -0.125  14.697  1.00 15.02           H  
ATOM    114 2HG  GLU A  16      -0.134   0.478  13.134  1.00 15.02           H  
ATOM    115  N   ASN A  17       1.609  -3.947  12.228  1.00 15.75           N  
ATOM    116  CA  ASN A  17       1.777  -5.360  11.981  1.00 15.75           C  
ATOM    117  C   ASN A  17       3.034  -5.757  12.706  1.00 15.75           C  
ATOM    118  O   ASN A  17       3.761  -4.901  13.191  1.00 15.75           O  
ATOM    119  CB  ASN A  17       1.859  -5.662  10.495  1.00 15.75           C  
ATOM    120  CG  ASN A  17       1.447  -7.084  10.146  1.00 15.75           C  
ATOM    121  OD1 ASN A  17       1.599  -8.015  10.959  1.00 15.75           O  
ATOM    122  ND2 ASN A  17       0.927  -7.259   8.960  1.00 15.75           N  
ATOM    123  H   ASN A  17       1.746  -3.278  11.474  1.00 15.75           H  
ATOM    124  HA  ASN A  17       0.946  -5.914  12.419  1.00 15.75           H  
ATOM    125 1HB  ASN A  17       1.221  -4.966   9.951  1.00 15.75           H  
ATOM    126 2HB  ASN A  17       2.884  -5.495  10.156  1.00 15.75           H  
ATOM    127 1HD2 ASN A  17       0.631  -8.167   8.666  1.00 15.75           H  
ATOM    128 2HD2 ASN A  17       0.823  -6.477   8.345  1.00 15.75           H  
ATOM    129  N   LEU A  18       3.268  -7.048  12.840  1.00 16.39           N  
ATOM    130  CA  LEU A  18       4.397  -7.674  13.555  1.00 16.39           C  
ATOM    131  C   LEU A  18       4.523  -7.319  15.071  1.00 16.39           C  
ATOM    132  O   LEU A  18       4.931  -8.170  15.866  1.00 16.39           O  
ATOM    133  CB  LEU A  18       5.698  -7.324  12.828  1.00 16.39           C  
ATOM    134  CG  LEU A  18       5.795  -7.903  11.422  1.00 16.39           C  
ATOM    135  CD1 LEU A  18       7.033  -7.369  10.739  1.00 16.39           C  
ATOM    136  CD2 LEU A  18       5.828  -9.420  11.523  1.00 16.39           C  
ATOM    137  H   LEU A  18       2.608  -7.658  12.373  1.00 16.39           H  
ATOM    138  HA  LEU A  18       4.272  -8.745  13.471  1.00 16.39           H  
ATOM    139 1HB  LEU A  18       5.803  -6.244  12.758  1.00 16.39           H  
ATOM    140 2HB  LEU A  18       6.537  -7.713  13.406  1.00 16.39           H  
ATOM    141  HG  LEU A  18       4.924  -7.601  10.839  1.00 16.39           H  
ATOM    142 1HD1 LEU A  18       7.101  -7.780   9.731  1.00 16.39           H  
ATOM    143 2HD1 LEU A  18       6.973  -6.279  10.683  1.00 16.39           H  
ATOM    144 3HD1 LEU A  18       7.916  -7.656  11.307  1.00 16.39           H  
ATOM    145 1HD2 LEU A  18       5.887  -9.854  10.526  1.00 16.39           H  
ATOM    146 2HD2 LEU A  18       6.696  -9.729  12.103  1.00 16.39           H  
ATOM    147 3HD2 LEU A  18       4.930  -9.767  12.014  1.00 16.39           H  
ATOM    148  N   TYR A  19       4.003  -6.162  15.499  1.00 16.80           N  
ATOM    149  CA  TYR A  19       3.737  -5.830  16.890  1.00 16.80           C  
ATOM    150  C   TYR A  19       2.636  -6.718  17.411  1.00 16.80           C  
ATOM    151  O   TYR A  19       2.815  -7.469  18.375  1.00 16.80           O  
ATOM    152  CB  TYR A  19       3.338  -4.357  17.015  1.00 16.80           C  
ATOM    153  CG  TYR A  19       2.887  -3.942  18.397  1.00 16.80           C  
ATOM    154  CD1 TYR A  19       3.807  -3.735  19.411  1.00 16.80           C  
ATOM    155  CD2 TYR A  19       1.532  -3.751  18.637  1.00 16.80           C  
ATOM    156  CE1 TYR A  19       3.369  -3.346  20.666  1.00 16.80           C  
ATOM    157  CE2 TYR A  19       1.096  -3.362  19.885  1.00 16.80           C  
ATOM    158  CZ  TYR A  19       2.007  -3.160  20.899  1.00 16.80           C  
ATOM    159  OH  TYR A  19       1.574  -2.767  22.149  1.00 16.80           O  
ATOM    160  H   TYR A  19       3.776  -5.471  14.803  1.00 16.80           H  
ATOM    161  HA  TYR A  19       4.634  -6.015  17.481  1.00 16.80           H  
ATOM    162 1HB  TYR A  19       4.174  -3.724  16.718  1.00 16.80           H  
ATOM    163 2HB  TYR A  19       2.528  -4.144  16.328  1.00 16.80           H  
ATOM    164  HD1 TYR A  19       4.870  -3.881  19.222  1.00 16.80           H  
ATOM    165  HD2 TYR A  19       0.816  -3.908  17.834  1.00 16.80           H  
ATOM    166  HE1 TYR A  19       4.089  -3.185  21.468  1.00 16.80           H  
ATOM    167  HE2 TYR A  19       0.033  -3.212  20.068  1.00 16.80           H  
ATOM    168  HH  TYR A  19       2.324  -2.729  22.749  1.00 16.80           H  
ATOM    169  N   PHE A  20       1.505  -6.703  16.711  1.00 16.88           N  
ATOM    170  CA  PHE A  20       0.405  -7.518  17.180  1.00 16.88           C  
ATOM    171  C   PHE A  20       0.714  -9.000  16.997  1.00 16.88           C  
ATOM    172  O   PHE A  20       0.283  -9.831  17.802  1.00 16.88           O  
ATOM    173  CB  PHE A  20      -0.895  -7.127  16.485  1.00 16.88           C  
ATOM    174  CG  PHE A  20      -1.435  -5.801  16.979  1.00 16.88           C  
ATOM    175  CD1 PHE A  20      -1.507  -4.698  16.139  1.00 16.88           C  
ATOM    176  CD2 PHE A  20      -1.852  -5.655  18.296  1.00 16.88           C  
ATOM    177  CE1 PHE A  20      -1.983  -3.483  16.598  1.00 16.88           C  
ATOM    178  CE2 PHE A  20      -2.331  -4.442  18.758  1.00 16.88           C  
ATOM    179  CZ  PHE A  20      -2.396  -3.355  17.907  1.00 16.88           C  
ATOM    180  H   PHE A  20       1.398  -6.074  15.907  1.00 16.88           H  
ATOM    181  HA  PHE A  20       0.276  -7.331  18.246  1.00 16.88           H  
ATOM    182 1HB  PHE A  20      -0.728  -7.049  15.409  1.00 16.88           H  
ATOM    183 2HB  PHE A  20      -1.649  -7.893  16.652  1.00 16.88           H  
ATOM    184  HD1 PHE A  20      -1.185  -4.795  15.105  1.00 16.88           H  
ATOM    185  HD2 PHE A  20      -1.797  -6.511  18.970  1.00 16.88           H  
ATOM    186  HE1 PHE A  20      -2.031  -2.627  15.920  1.00 16.88           H  
ATOM    187  HE2 PHE A  20      -2.656  -4.342  19.794  1.00 16.88           H  
ATOM    188  HZ  PHE A  20      -2.773  -2.400  18.271  1.00 16.88           H  
ATOM    189  N   GLN A  21       1.505  -9.348  15.974  1.00 16.65           N  
ATOM    190  CA  GLN A  21       1.818 -10.758  15.830  1.00 16.65           C  
ATOM    191  C   GLN A  21       2.691 -11.188  16.989  1.00 16.65           C  
ATOM    192  O   GLN A  21       2.438 -12.235  17.578  1.00 16.65           O  
ATOM    193  CB  GLN A  21       2.555 -11.098  14.537  1.00 16.65           C  
ATOM    194  CG  GLN A  21       1.768 -10.935  13.262  1.00 16.65           C  
ATOM    195  CD  GLN A  21       2.587 -11.368  12.040  1.00 16.65           C  
ATOM    196  OE1 GLN A  21       3.349 -12.338  12.123  1.00 16.65           O  
ATOM    197  NE2 GLN A  21       2.446 -10.670  10.920  1.00 16.65           N  
ATOM    198  H   GLN A  21       1.856  -8.652  15.334  1.00 16.65           H  
ATOM    199  HA  GLN A  21       0.892 -11.330  15.866  1.00 16.65           H  
ATOM    200 1HB  GLN A  21       3.453 -10.512  14.478  1.00 16.65           H  
ATOM    201 2HB  GLN A  21       2.867 -12.139  14.581  1.00 16.65           H  
ATOM    202 1HG  GLN A  21       0.870 -11.548  13.315  1.00 16.65           H  
ATOM    203 2HG  GLN A  21       1.502  -9.885  13.143  1.00 16.65           H  
ATOM    204 1HE2 GLN A  21       2.965 -10.923  10.105  1.00 16.65           H  
ATOM    205 2HE2 GLN A  21       1.838  -9.867  10.888  1.00 16.65           H  
ATOM    206  N   SER A  22       3.661 -10.344  17.379  1.00 16.20           N  
ATOM    207  CA  SER A  22       4.557 -10.687  18.474  1.00 16.20           C  
ATOM    208  C   SER A  22       3.767 -10.905  19.743  1.00 16.20           C  
ATOM    209  O   SER A  22       4.062 -11.811  20.520  1.00 16.20           O  
ATOM    210  CB  SER A  22       5.592  -9.601  18.691  1.00 16.20           C  
ATOM    211  OG  SER A  22       6.461  -9.500  17.597  1.00 16.20           O  
ATOM    212  H   SER A  22       3.837  -9.475  16.878  1.00 16.20           H  
ATOM    213  HA  SER A  22       5.072 -11.608  18.226  1.00 16.20           H  
ATOM    214 1HB  SER A  22       5.090  -8.647  18.849  1.00 16.20           H  
ATOM    215 2HB  SER A  22       6.159  -9.826  19.590  1.00 16.20           H  
ATOM    216  HG  SER A  22       5.929  -9.099  16.880  1.00 16.20           H  
ATOM    217  N   ASN A  23       2.740 -10.087  19.958  1.00 15.64           N  
ATOM    218  CA  ASN A  23       1.905 -10.250  21.135  1.00 15.64           C  
ATOM    219  C   ASN A  23       1.213 -11.626  21.126  1.00 15.64           C  
ATOM    220  O   ASN A  23       1.038 -12.247  22.177  1.00 15.64           O  
ATOM    221  CB  ASN A  23       0.881  -9.132  21.210  1.00 15.64           C  
ATOM    222  CG  ASN A  23       1.490  -7.794  21.586  1.00 15.64           C  
ATOM    223  OD1 ASN A  23       2.601  -7.721  22.131  1.00 15.64           O  
ATOM    224  ND2 ASN A  23       0.767  -6.739  21.319  1.00 15.64           N  
ATOM    225  H   ASN A  23       2.561  -9.326  19.299  1.00 15.64           H  
ATOM    226  HA  ASN A  23       2.539 -10.206  22.020  1.00 15.64           H  
ATOM    227 1HB  ASN A  23       0.388  -9.031  20.246  1.00 15.64           H  
ATOM    228 2HB  ASN A  23       0.117  -9.391  21.939  1.00 15.64           H  
ATOM    229 1HD2 ASN A  23       1.108  -5.828  21.556  1.00 15.64           H  
ATOM    230 2HD2 ASN A  23      -0.125  -6.847  20.888  1.00 15.64           H  
ATOM    231  N   ALA A  24       0.837 -12.106  19.930  1.00 15.07           N  
ATOM    232  CA  ALA A  24       0.183 -13.404  19.758  1.00 15.07           C  
ATOM    233  C   ALA A  24       1.162 -14.585  19.778  1.00 15.07           C  
ATOM    234  O   ALA A  24       0.809 -15.677  20.222  1.00 15.07           O  
ATOM    235  CB  ALA A  24      -0.574 -13.428  18.443  1.00 15.07           C  
ATOM    236  H   ALA A  24       0.984 -11.524  19.102  1.00 15.07           H  
ATOM    237  HA  ALA A  24      -0.520 -13.535  20.581  1.00 15.07           H  
ATOM    238 1HB  ALA A  24      -1.088 -14.381  18.339  1.00 15.07           H  
ATOM    239 2HB  ALA A  24      -1.298 -12.615  18.430  1.00 15.07           H  
ATOM    240 3HB  ALA A  24       0.127 -13.300  17.622  1.00 15.07           H  
ATOM    241  N   MET A  25       2.398 -14.376  19.319  1.00 14.51           N  
ATOM    242  CA  MET A  25       3.369 -15.471  19.189  1.00 14.51           C  
ATOM    243  C   MET A  25       3.479 -16.458  20.364  1.00 14.51           C  
ATOM    244  O   MET A  25       3.478 -17.662  20.108  1.00 14.51           O  
ATOM    245  CB  MET A  25       4.748 -14.959  18.744  1.00 14.51           C  
ATOM    246  CG  MET A  25       4.794 -14.507  17.276  1.00 14.51           C  
ATOM    247  SD  MET A  25       6.378 -13.813  16.774  1.00 14.51           S  
ATOM    248  CE  MET A  25       5.894 -12.931  15.278  1.00 14.51           C  
ATOM    249  H   MET A  25       2.636 -13.446  18.978  1.00 14.51           H  
ATOM    250  HA  MET A  25       3.026 -16.064  18.354  1.00 14.51           H  
ATOM    251 1HB  MET A  25       5.034 -14.091  19.325  1.00 14.51           H  
ATOM    252 2HB  MET A  25       5.500 -15.729  18.901  1.00 14.51           H  
ATOM    253 1HG  MET A  25       4.594 -15.371  16.645  1.00 14.51           H  
ATOM    254 2HG  MET A  25       4.042 -13.798  17.080  1.00 14.51           H  
ATOM    255 1HE  MET A  25       6.766 -12.445  14.843  1.00 14.51           H  
ATOM    256 2HE  MET A  25       5.467 -13.629  14.556  1.00 14.51           H  
ATOM    257 3HE  MET A  25       5.157 -12.179  15.530  1.00 14.51           H  
ATOM    258  N   PRO A  26       3.559 -16.047  21.648  1.00 13.94           N  
ATOM    259  CA  PRO A  26       3.656 -16.941  22.792  1.00 13.94           C  
ATOM    260  C   PRO A  26       2.488 -17.934  22.899  1.00 13.94           C  
ATOM    261  O   PRO A  26       2.604 -18.947  23.594  1.00 13.94           O  
ATOM    262  CB  PRO A  26       3.649 -15.964  23.977  1.00 13.94           C  
ATOM    263  CG  PRO A  26       4.170 -14.669  23.405  1.00 13.94           C  
ATOM    264  CD  PRO A  26       3.620 -14.621  22.011  1.00 13.94           C  
ATOM    265  HA  PRO A  26       4.612 -17.477  22.742  1.00 13.94           H  
ATOM    266 1HB  PRO A  26       2.627 -15.872  24.375  1.00 13.94           H  
ATOM    267 2HB  PRO A  26       4.278 -16.357  24.793  1.00 13.94           H  
ATOM    268 1HG  PRO A  26       3.819 -13.820  24.008  1.00 13.94           H  
ATOM    269 2HG  PRO A  26       5.268 -14.639  23.422  1.00 13.94           H  
ATOM    270 1HD  PRO A  26       2.628 -14.176  22.040  1.00 13.94           H  
ATOM    271 2HD  PRO A  26       4.295 -14.070  21.383  1.00 13.94           H  
ATOM    272  N   GLU A  27       1.354 -17.635  22.255  1.00 13.30           N  
ATOM    273  CA  GLU A  27       0.192 -18.507  22.308  1.00 13.30           C  
ATOM    274  C   GLU A  27       0.178 -19.543  21.181  1.00 13.30           C  
ATOM    275  O   GLU A  27      -0.667 -20.450  21.172  1.00 13.30           O  
ATOM    276  CB  GLU A  27      -1.096 -17.676  22.250  1.00 13.30           C  
ATOM    277  CG  GLU A  27      -1.301 -16.750  23.443  1.00 13.30           C  
ATOM    278  CD  GLU A  27      -2.578 -15.928  23.363  1.00 13.30           C  
ATOM    279  OE1 GLU A  27      -3.295 -16.051  22.396  1.00 13.30           O  
ATOM    280  OE2 GLU A  27      -2.835 -15.186  24.283  1.00 13.30           O  
ATOM    281  H   GLU A  27       1.282 -16.803  21.671  1.00 13.30           H  
ATOM    282  HA  GLU A  27       0.212 -19.044  23.253  1.00 13.30           H  
ATOM    283 1HB  GLU A  27      -1.092 -17.064  21.347  1.00 13.30           H  
ATOM    284 2HB  GLU A  27      -1.954 -18.341  22.190  1.00 13.30           H  
ATOM    285 1HG  GLU A  27      -1.323 -17.351  24.352  1.00 13.30           H  
ATOM    286 2HG  GLU A  27      -0.443 -16.077  23.506  1.00 13.30           H  
ATOM    287  N   ILE A  28       1.113 -19.455  20.227  1.00 12.52           N  
ATOM    288  CA  ILE A  28       1.028 -20.381  19.105  1.00 12.52           C  
ATOM    289  C   ILE A  28       1.628 -21.725  19.479  1.00 12.52           C  
ATOM    290  O   ILE A  28       2.769 -22.052  19.154  1.00 12.52           O  
ATOM    291  CB  ILE A  28       1.729 -19.812  17.862  1.00 12.52           C  
ATOM    292  CG1 ILE A  28       1.108 -18.451  17.496  1.00 12.52           C  
ATOM    293  CG2 ILE A  28       1.617 -20.798  16.704  1.00 12.52           C  
ATOM    294  CD1 ILE A  28       1.838 -17.725  16.387  1.00 12.52           C  
ATOM    295  H   ILE A  28       1.847 -18.746  20.261  1.00 12.52           H  
ATOM    296  HA  ILE A  28      -0.021 -20.532  18.860  1.00 12.52           H  
ATOM    297  HB  ILE A  28       2.781 -19.634  18.092  1.00 12.52           H  
ATOM    298 1HG1 ILE A  28       0.071 -18.598  17.197  1.00 12.52           H  
ATOM    299 2HG1 ILE A  28       1.125 -17.815  18.386  1.00 12.52           H  
ATOM    300 1HG2 ILE A  28       2.123 -20.391  15.830  1.00 12.52           H  
ATOM    301 2HG2 ILE A  28       2.082 -21.741  16.987  1.00 12.52           H  
ATOM    302 3HG2 ILE A  28       0.566 -20.967  16.471  1.00 12.52           H  
ATOM    303 1HD1 ILE A  28       1.352 -16.766  16.195  1.00 12.52           H  
ATOM    304 2HD1 ILE A  28       2.872 -17.559  16.676  1.00 12.52           H  
ATOM    305 3HD1 ILE A  28       1.815 -18.329  15.482  1.00 12.52           H  
ATOM    306  N   THR A  29       0.792 -22.512  20.138  1.00 11.58           N  
ATOM    307  CA  THR A  29       1.142 -23.796  20.721  1.00 11.58           C  
ATOM    308  C   THR A  29       0.280 -24.949  20.223  1.00 11.58           C  
ATOM    309  O   THR A  29       0.071 -25.929  20.936  1.00 11.58           O  
ATOM    310  CB  THR A  29       1.055 -23.710  22.252  1.00 11.58           C  
ATOM    311  OG1 THR A  29      -0.269 -23.298  22.638  1.00 11.58           O  
ATOM    312  CG2 THR A  29       2.072 -22.708  22.777  1.00 11.58           C  
ATOM    313  H   THR A  29      -0.121 -22.108  20.337  1.00 11.58           H  
ATOM    314  HA  THR A  29       2.174 -24.015  20.450  1.00 11.58           H  
ATOM    315  HB  THR A  29       1.259 -24.689  22.678  1.00 11.58           H  
ATOM    316  HG1 THR A  29      -0.467 -22.419  22.257  1.00 11.58           H  
ATOM    317 1HG2 THR A  29       2.006 -22.661  23.862  1.00 11.58           H  
ATOM    318 2HG2 THR A  29       3.072 -23.025  22.485  1.00 11.58           H  
ATOM    319 3HG2 THR A  29       1.872 -21.722  22.367  1.00 11.58           H  
ATOM    320  N   ALA A  30      -0.305 -24.807  19.039  1.00 10.54           N  
ATOM    321  CA  ALA A  30      -1.168 -25.862  18.504  1.00 10.54           C  
ATOM    322  C   ALA A  30      -0.439 -27.188  18.296  1.00 10.54           C  
ATOM    323  O   ALA A  30      -1.011 -28.253  18.504  1.00 10.54           O  
ATOM    324  CB  ALA A  30      -1.765 -25.424  17.179  1.00 10.54           C  
ATOM    325  H   ALA A  30      -0.124 -23.971  18.502  1.00 10.54           H  
ATOM    326  HA  ALA A  30      -1.970 -26.031  19.226  1.00 10.54           H  
ATOM    327 1HB  ALA A  30      -2.433 -26.202  16.810  1.00 10.54           H  
ATOM    328 2HB  ALA A  30      -2.326 -24.501  17.322  1.00 10.54           H  
ATOM    329 3HB  ALA A  30      -0.971 -25.256  16.458  1.00 10.54           H  
ATOM    330  N   PHE A  31       0.811 -27.114  17.837  1.00  9.45           N  
ATOM    331  CA  PHE A  31       1.615 -28.296  17.528  1.00  9.45           C  
ATOM    332  C   PHE A  31       0.806 -29.409  16.844  1.00  9.45           C  
ATOM    333  O   PHE A  31       0.669 -30.490  17.416  1.00  9.45           O  
ATOM    334  CB  PHE A  31       2.267 -28.849  18.791  1.00  9.45           C  
ATOM    335  CG  PHE A  31       3.164 -27.862  19.476  1.00  9.45           C  
ATOM    336  CD1 PHE A  31       2.805 -27.316  20.691  1.00  9.45           C  
ATOM    337  CD2 PHE A  31       4.356 -27.458  18.899  1.00  9.45           C  
ATOM    338  CE1 PHE A  31       3.615 -26.399  21.326  1.00  9.45           C  
ATOM    339  CE2 PHE A  31       5.169 -26.534  19.529  1.00  9.45           C  
ATOM    340  CZ  PHE A  31       4.796 -26.005  20.746  1.00  9.45           C  
ATOM    341  H   PHE A  31       1.220 -26.201  17.707  1.00  9.45           H  
ATOM    342  HA  PHE A  31       2.414 -27.995  16.848  1.00  9.45           H  
ATOM    343 1HB  PHE A  31       1.489 -29.147  19.497  1.00  9.45           H  
ATOM    344 2HB  PHE A  31       2.849 -29.735  18.547  1.00  9.45           H  
ATOM    345  HD1 PHE A  31       1.863 -27.622  21.154  1.00  9.45           H  
ATOM    346  HD2 PHE A  31       4.653 -27.876  17.934  1.00  9.45           H  
ATOM    347  HE1 PHE A  31       3.310 -25.983  22.284  1.00  9.45           H  
ATOM    348  HE2 PHE A  31       6.106 -26.224  19.065  1.00  9.45           H  
ATOM    349  HZ  PHE A  31       5.435 -25.277  21.245  1.00  9.45           H  
ATOM    350  N   PRO A  32       0.283 -29.198  15.619  1.00  8.29           N  
ATOM    351  CA  PRO A  32      -0.565 -30.141  14.912  1.00  8.29           C  
ATOM    352  C   PRO A  32       0.140 -31.472  14.716  1.00  8.29           C  
ATOM    353  O   PRO A  32       1.348 -31.502  14.473  1.00  8.29           O  
ATOM    354  CB  PRO A  32      -0.782 -29.456  13.555  1.00  8.29           C  
ATOM    355  CG  PRO A  32      -0.541 -27.985  13.821  1.00  8.29           C  
ATOM    356  CD  PRO A  32       0.578 -27.965  14.841  1.00  8.29           C  
ATOM    357  HA  PRO A  32      -1.513 -30.269  15.464  1.00  8.29           H  
ATOM    358 1HB  PRO A  32      -0.089 -29.883  12.811  1.00  8.29           H  
ATOM    359 2HB  PRO A  32      -1.796 -29.663  13.195  1.00  8.29           H  
ATOM    360 1HG  PRO A  32      -0.271 -27.469  12.889  1.00  8.29           H  
ATOM    361 2HG  PRO A  32      -1.461 -27.509  14.196  1.00  8.29           H  
ATOM    362 1HD  PRO A  32       1.559 -28.055  14.351  1.00  8.29           H  
ATOM    363 2HD  PRO A  32       0.491 -27.052  15.394  1.00  8.29           H  
ATOM    364  N   GLN A  33      -0.613 -32.567  14.780  1.00  7.03           N  
ATOM    365  CA  GLN A  33      -0.062 -33.901  14.545  1.00  7.03           C  
ATOM    366  C   GLN A  33       0.279 -34.133  13.065  1.00  7.03           C  
ATOM    367  O   GLN A  33      -0.564 -33.865  12.207  1.00  7.03           O  
ATOM    368  CB  GLN A  33      -1.064 -34.959  15.030  1.00  7.03           C  
ATOM    369  CG  GLN A  33      -0.762 -36.427  14.642  1.00  7.03           C  
ATOM    370  CD  GLN A  33       0.461 -37.087  15.270  1.00  7.03           C  
ATOM    371  OE1 GLN A  33       0.674 -37.118  16.486  1.00  7.03           O  
ATOM    372  NE2 GLN A  33       1.284 -37.654  14.392  1.00  7.03           N  
ATOM    373  H   GLN A  33      -1.599 -32.475  14.988  1.00  7.03           H  
ATOM    374  HA  GLN A  33       0.817 -33.996  15.167  1.00  7.03           H  
ATOM    375 1HB  GLN A  33      -1.127 -34.916  16.119  1.00  7.03           H  
ATOM    376 2HB  GLN A  33      -2.054 -34.717  14.645  1.00  7.03           H  
ATOM    377 1HG  GLN A  33      -1.629 -37.027  14.926  1.00  7.03           H  
ATOM    378 2HG  GLN A  33      -0.635 -36.472  13.565  1.00  7.03           H  
ATOM    379 1HE2 GLN A  33       2.111 -38.121  14.698  1.00  7.03           H  
ATOM    380 2HE2 GLN A  33       1.069 -37.578  13.389  1.00  7.03           H  
ATOM    381  N   PRO A  34       1.510 -34.567  12.728  1.00  5.69           N  
ATOM    382  CA  PRO A  34       1.933 -34.942  11.392  1.00  5.69           C  
ATOM    383  C   PRO A  34       1.102 -36.074  10.813  1.00  5.69           C  
ATOM    384  O   PRO A  34       0.714 -37.012  11.514  1.00  5.69           O  
ATOM    385  CB  PRO A  34       3.388 -35.387  11.602  1.00  5.69           C  
ATOM    386  CG  PRO A  34       3.846 -34.643  12.835  1.00  5.69           C  
ATOM    387  CD  PRO A  34       2.631 -34.538  13.717  1.00  5.69           C  
ATOM    388  HA  PRO A  34       1.881 -34.056  10.744  1.00  5.69           H  
ATOM    389 1HB  PRO A  34       3.435 -36.479  11.721  1.00  5.69           H  
ATOM    390 2HB  PRO A  34       3.988 -35.138  10.712  1.00  5.69           H  
ATOM    391 1HG  PRO A  34       4.675 -35.181  13.320  1.00  5.69           H  
ATOM    392 2HG  PRO A  34       4.238 -33.653  12.554  1.00  5.69           H  
ATOM    393 1HD  PRO A  34       2.595 -35.363  14.419  1.00  5.69           H  
ATOM    394 2HD  PRO A  34       2.692 -33.566  14.224  1.00  5.69           H  
ATOM    395  N   LYS A  35       0.930 -36.035   9.497  1.00  4.36           N  
ATOM    396  CA  LYS A  35       0.217 -37.066   8.746  1.00  4.36           C  
ATOM    397  C   LYS A  35       1.233 -37.861   7.940  1.00  4.36           C  
ATOM    398  O   LYS A  35       0.971 -38.308   6.823  1.00  4.36           O  
ATOM    399  CB  LYS A  35      -0.849 -36.445   7.847  1.00  4.36           C  
ATOM    400  CG  LYS A  35      -1.959 -35.732   8.621  1.00  4.36           C  
ATOM    401  CD  LYS A  35      -3.031 -35.178   7.695  1.00  4.36           C  
ATOM    402  CE  LYS A  35      -4.132 -34.485   8.487  1.00  4.36           C  
ATOM    403  NZ  LYS A  35      -5.179 -33.924   7.597  1.00  4.36           N  
ATOM    404  H   LYS A  35       1.285 -35.240   8.985  1.00  4.36           H  
ATOM    405  HA  LYS A  35      -0.268 -37.748   9.444  1.00  4.36           H  
ATOM    406 1HB  LYS A  35      -0.388 -35.727   7.169  1.00  4.36           H  
ATOM    407 2HB  LYS A  35      -1.310 -37.224   7.239  1.00  4.36           H  
ATOM    408 1HG  LYS A  35      -2.421 -36.435   9.316  1.00  4.36           H  
ATOM    409 2HG  LYS A  35      -1.531 -34.912   9.200  1.00  4.36           H  
ATOM    410 1HD  LYS A  35      -2.584 -34.459   7.007  1.00  4.36           H  
ATOM    411 2HD  LYS A  35      -3.470 -35.988   7.113  1.00  4.36           H  
ATOM    412 1HE  LYS A  35      -4.591 -35.204   9.164  1.00  4.36           H  
ATOM    413 2HE  LYS A  35      -3.696 -33.676   9.073  1.00  4.36           H  
ATOM    414 1HZ  LYS A  35      -5.891 -33.474   8.155  1.00  4.36           H  
ATOM    415 2HZ  LYS A  35      -4.763 -33.249   6.973  1.00  4.36           H  
ATOM    416 3HZ  LYS A  35      -5.596 -34.670   7.058  1.00  4.36           H  
ATOM    417  N   SER A  36       2.420 -37.968   8.524  1.00  3.20           N  
ATOM    418  CA  SER A  36       3.569 -38.646   7.953  1.00  3.20           C  
ATOM    419  C   SER A  36       3.663 -40.096   8.435  1.00  3.20           C  
ATOM    420  O   SER A  36       2.729 -40.647   9.024  1.00  3.20           O  
ATOM    421  CB  SER A  36       4.843 -37.881   8.293  1.00  3.20           C  
ATOM    422  OG  SER A  36       5.939 -38.397   7.587  1.00  3.20           O  
ATOM    423  H   SER A  36       2.514 -37.562   9.444  1.00  3.20           H  
ATOM    424  HA  SER A  36       3.459 -38.659   6.867  1.00  3.20           H  
ATOM    425 1HB  SER A  36       4.713 -36.827   8.049  1.00  3.20           H  
ATOM    426 2HB  SER A  36       5.029 -37.950   9.365  1.00  3.20           H  
ATOM    427  HG  SER A  36       5.714 -38.315   6.651  1.00  3.20           H  
ATOM    428  N   ASP A  37       4.802 -40.718   8.193  1.00  2.32           N  
ATOM    429  CA  ASP A  37       4.957 -42.141   8.444  1.00  2.32           C  
ATOM    430  C   ASP A  37       5.240 -42.527   9.898  1.00  2.32           C  
ATOM    431  O   ASP A  37       6.329 -43.000  10.228  1.00  2.32           O  
ATOM    432  CB  ASP A  37       6.058 -42.696   7.548  1.00  2.32           C  
ATOM    433  CG  ASP A  37       5.658 -42.692   6.075  1.00  2.32           C  
ATOM    434  OD1 ASP A  37       4.525 -42.995   5.780  1.00  2.32           O  
ATOM    435  OD2 ASP A  37       6.483 -42.370   5.261  1.00  2.32           O  
ATOM    436  H   ASP A  37       5.548 -40.177   7.785  1.00  2.32           H  
ATOM    437  HA  ASP A  37       4.027 -42.606   8.145  1.00  2.32           H  
ATOM    438 1HB  ASP A  37       6.963 -42.100   7.670  1.00  2.32           H  
ATOM    439 2HB  ASP A  37       6.291 -43.717   7.851  1.00  2.32           H  
ATOM    440  N   LEU A  38       4.236 -42.368  10.761  1.00  1.72           N  
ATOM    441  CA  LEU A  38       4.422 -42.682  12.182  1.00  1.72           C  
ATOM    442  C   LEU A  38       4.872 -44.124  12.339  1.00  1.72           C  
ATOM    443  O   LEU A  38       4.192 -45.055  11.865  1.00  1.72           O  
ATOM    444  CB  LEU A  38       3.109 -42.565  12.989  1.00  1.72           C  
ATOM    445  CG  LEU A  38       3.235 -42.756  14.563  1.00  1.72           C  
ATOM    446  CD1 LEU A  38       3.943 -41.572  15.138  1.00  1.72           C  
ATOM    447  CD2 LEU A  38       1.879 -42.951  15.212  1.00  1.72           C  
ATOM    448  H   LEU A  38       3.372 -41.960  10.402  1.00  1.72           H  
ATOM    449  HA  LEU A  38       5.185 -42.022  12.598  1.00  1.72           H  
ATOM    450 1HB  LEU A  38       2.663 -41.589  12.801  1.00  1.72           H  
ATOM    451 2HB  LEU A  38       2.437 -43.315  12.621  1.00  1.72           H  
ATOM    452  HG  LEU A  38       3.847 -43.634  14.763  1.00  1.72           H  
ATOM    453 1HD1 LEU A  38       4.079 -41.703  16.212  1.00  1.72           H  
ATOM    454 2HD1 LEU A  38       4.896 -41.481  14.650  1.00  1.72           H  
ATOM    455 3HD1 LEU A  38       3.358 -40.675  14.953  1.00  1.72           H  
ATOM    456 1HD2 LEU A  38       2.008 -43.088  16.281  1.00  1.72           H  
ATOM    457 2HD2 LEU A  38       1.252 -42.078  15.027  1.00  1.72           H  
ATOM    458 3HD2 LEU A  38       1.408 -43.824  14.791  1.00  1.72           H  
ATOM    459  N   SER A  39       5.974 -44.305  13.066  1.00  1.35           N  
ATOM    460  CA  SER A  39       6.479 -45.646  13.320  1.00  1.35           C  
ATOM    461  C   SER A  39       6.459 -45.964  14.811  1.00  1.35           C  
ATOM    462  O   SER A  39       6.949 -45.184  15.650  1.00  1.35           O  
ATOM    463  CB  SER A  39       7.877 -45.818  12.763  1.00  1.35           C  
ATOM    464  OG  SER A  39       7.908 -45.710  11.364  1.00  1.35           O  
ATOM    465  H   SER A  39       6.485 -43.472  13.398  1.00  1.35           H  
ATOM    466  HA  SER A  39       5.828 -46.363  12.819  1.00  1.35           H  
ATOM    467 1HB  SER A  39       8.540 -45.075  13.200  1.00  1.35           H  
ATOM    468 2HB  SER A  39       8.235 -46.796  13.043  1.00  1.35           H  
ATOM    469  HG  SER A  39       7.690 -44.782  11.158  1.00  1.35           H  
ATOM    470  N   ILE A  40       5.924 -47.144  15.113  1.00  1.17           N  
ATOM    471  CA  ILE A  40       5.799 -47.618  16.482  1.00  1.17           C  
ATOM    472  C   ILE A  40       6.627 -48.855  16.793  1.00  1.17           C  
ATOM    473  O   ILE A  40       6.603 -49.803  16.018  1.00  1.17           O  
ATOM    474  CB  ILE A  40       4.340 -47.940  16.811  1.00  1.17           C  
ATOM    475  CG1 ILE A  40       3.483 -46.692  16.710  1.00  1.17           C  
ATOM    476  CG2 ILE A  40       4.255 -48.606  18.135  1.00  1.17           C  
ATOM    477  CD1 ILE A  40       2.055 -46.936  16.896  1.00  1.17           C  
ATOM    478  H   ILE A  40       5.545 -47.718  14.354  1.00  1.17           H  
ATOM    479  HA  ILE A  40       6.119 -46.817  17.133  1.00  1.17           H  
ATOM    480  HB  ILE A  40       3.962 -48.608  16.068  1.00  1.17           H  
ATOM    481 1HG1 ILE A  40       3.781 -46.015  17.420  1.00  1.17           H  
ATOM    482 2HG1 ILE A  40       3.624 -46.249  15.729  1.00  1.17           H  
ATOM    483 1HG2 ILE A  40       3.245 -48.847  18.335  1.00  1.17           H  
ATOM    484 2HG2 ILE A  40       4.837 -49.509  18.109  1.00  1.17           H  
ATOM    485 3HG2 ILE A  40       4.643 -47.958  18.906  1.00  1.17           H  
ATOM    486 1HD1 ILE A  40       1.524 -45.998  16.812  1.00  1.17           H  
ATOM    487 2HD1 ILE A  40       1.701 -47.634  16.151  1.00  1.17           H  
ATOM    488 3HD1 ILE A  40       1.900 -47.344  17.877  1.00  1.17           H  
ATOM    489  N   LEU A  41       7.369 -48.822  17.906  1.00  1.14           N  
ATOM    490  CA  LEU A  41       8.154 -49.971  18.363  1.00  1.14           C  
ATOM    491  C   LEU A  41       7.549 -50.609  19.597  1.00  1.14           C  
ATOM    492  O   LEU A  41       7.417 -49.953  20.630  1.00  1.14           O  
ATOM    493  CB  LEU A  41       9.582 -49.583  18.677  1.00  1.14           C  
ATOM    494  CG  LEU A  41      10.517 -50.655  19.261  1.00  1.14           C  
ATOM    495  CD1 LEU A  41      10.719 -51.777  18.277  1.00  1.14           C  
ATOM    496  CD2 LEU A  41      11.863 -49.998  19.590  1.00  1.14           C  
ATOM    497  H   LEU A  41       7.333 -47.977  18.474  1.00  1.14           H  
ATOM    498  HA  LEU A  41       8.185 -50.677  17.564  1.00  1.14           H  
ATOM    499 1HB  LEU A  41      10.022 -49.236  17.771  1.00  1.14           H  
ATOM    500 2HB  LEU A  41       9.542 -48.797  19.366  1.00  1.14           H  
ATOM    501  HG  LEU A  41      10.071 -51.071  20.157  1.00  1.14           H  
ATOM    502 1HD1 LEU A  41      11.381 -52.522  18.707  1.00  1.14           H  
ATOM    503 2HD1 LEU A  41       9.771 -52.230  18.056  1.00  1.14           H  
ATOM    504 3HD1 LEU A  41      11.160 -51.388  17.365  1.00  1.14           H  
ATOM    505 1HD2 LEU A  41      12.546 -50.734  20.009  1.00  1.14           H  
ATOM    506 2HD2 LEU A  41      12.297 -49.591  18.677  1.00  1.14           H  
ATOM    507 3HD2 LEU A  41      11.712 -49.198  20.308  1.00  1.14           H  
ATOM    508  N   LEU A  42       7.186 -51.875  19.506  1.00  1.21           N  
ATOM    509  CA  LEU A  42       6.593 -52.528  20.666  1.00  1.21           C  
ATOM    510  C   LEU A  42       7.580 -53.557  21.211  1.00  1.21           C  
ATOM    511  O   LEU A  42       8.200 -54.299  20.439  1.00  1.21           O  
ATOM    512  CB  LEU A  42       5.268 -53.144  20.255  1.00  1.21           C  
ATOM    513  CG  LEU A  42       4.322 -52.135  19.583  1.00  1.21           C  
ATOM    514  CD1 LEU A  42       3.143 -52.795  19.118  1.00  1.21           C  
ATOM    515  CD2 LEU A  42       3.952 -51.087  20.546  1.00  1.21           C  
ATOM    516  H   LEU A  42       7.318 -52.361  18.616  1.00  1.21           H  
ATOM    517  HA  LEU A  42       6.407 -51.792  21.447  1.00  1.21           H  
ATOM    518 1HB  LEU A  42       5.438 -53.963  19.600  1.00  1.21           H  
ATOM    519 2HB  LEU A  42       4.770 -53.521  21.153  1.00  1.21           H  
ATOM    520  HG  LEU A  42       4.818 -51.696  18.725  1.00  1.21           H  
ATOM    521 1HD1 LEU A  42       2.499 -52.069  18.632  1.00  1.21           H  
ATOM    522 2HD1 LEU A  42       3.450 -53.544  18.411  1.00  1.21           H  
ATOM    523 3HD1 LEU A  42       2.613 -53.257  19.954  1.00  1.21           H  
ATOM    524 1HD2 LEU A  42       3.283 -50.375  20.098  1.00  1.21           H  
ATOM    525 2HD2 LEU A  42       3.461 -51.555  21.380  1.00  1.21           H  
ATOM    526 3HD2 LEU A  42       4.847 -50.575  20.886  1.00  1.21           H  
ATOM    527  N   LEU A  43       7.727 -53.596  22.534  1.00  1.37           N  
ATOM    528  CA  LEU A  43       8.709 -54.502  23.139  1.00  1.37           C  
ATOM    529  C   LEU A  43       8.041 -55.532  24.032  1.00  1.37           C  
ATOM    530  O   LEU A  43       7.364 -55.161  25.004  1.00  1.37           O  
ATOM    531  CB  LEU A  43       9.661 -53.678  23.986  1.00  1.37           C  
ATOM    532  CG  LEU A  43      10.234 -52.475  23.295  1.00  1.37           C  
ATOM    533  CD1 LEU A  43      10.959 -51.646  24.288  1.00  1.37           C  
ATOM    534  CD2 LEU A  43      11.127 -52.925  22.207  1.00  1.37           C  
ATOM    535  H   LEU A  43       7.165 -52.965  23.117  1.00  1.37           H  
ATOM    536  HA  LEU A  43       9.253 -55.024  22.353  1.00  1.37           H  
ATOM    537 1HB  LEU A  43       9.204 -53.395  24.887  1.00  1.37           H  
ATOM    538 2HB  LEU A  43      10.509 -54.319  24.239  1.00  1.37           H  
ATOM    539  HG  LEU A  43       9.430 -51.862  22.875  1.00  1.37           H  
ATOM    540 1HD1 LEU A  43      11.361 -50.777  23.792  1.00  1.37           H  
ATOM    541 2HD1 LEU A  43      10.271 -51.329  25.062  1.00  1.37           H  
ATOM    542 3HD1 LEU A  43      11.748 -52.220  24.727  1.00  1.37           H  
ATOM    543 1HD2 LEU A  43      11.535 -52.066  21.713  1.00  1.37           H  
ATOM    544 2HD2 LEU A  43      11.931 -53.530  22.618  1.00  1.37           H  
ATOM    545 3HD2 LEU A  43      10.561 -53.515  21.492  1.00  1.37           H  
ATOM    546  N   GLY A  44       8.254 -56.825  23.786  1.00  1.57           N  
ATOM    547  CA  GLY A  44       7.529 -57.745  24.647  1.00  1.57           C  
ATOM    548  C   GLY A  44       7.862 -59.209  24.547  1.00  1.57           C  
ATOM    549  O   GLY A  44       9.009 -59.586  24.302  1.00  1.57           O  
ATOM    550  H   GLY A  44       8.838 -57.165  23.012  1.00  1.57           H  
ATOM    551 1HA  GLY A  44       7.685 -57.431  25.670  1.00  1.57           H  
ATOM    552 2HA  GLY A  44       6.478 -57.634  24.446  1.00  1.57           H  
ATOM    553  N   ALA A  45       6.878 -60.039  24.920  1.00  1.77           N  
ATOM    554  CA  ALA A  45       7.080 -61.479  24.941  1.00  1.77           C  
ATOM    555  C   ALA A  45       5.783 -62.279  24.861  1.00  1.77           C  
ATOM    556  O   ALA A  45       5.621 -63.251  25.605  1.00  1.77           O  
ATOM    557  CB  ALA A  45       7.827 -61.866  26.200  1.00  1.77           C  
ATOM    558  H   ALA A  45       5.949 -59.655  25.116  1.00  1.77           H  
ATOM    559  HA  ALA A  45       7.670 -61.741  24.071  1.00  1.77           H  
ATOM    560 1HB  ALA A  45       8.013 -62.940  26.188  1.00  1.77           H  
ATOM    561 2HB  ALA A  45       8.779 -61.334  26.241  1.00  1.77           H  
ATOM    562 3HB  ALA A  45       7.227 -61.605  27.067  1.00  1.77           H  
ATOM    563  N   GLY A  46       4.856 -61.905  23.974  1.00  1.92           N  
ATOM    564  CA  GLY A  46       3.627 -62.693  23.896  1.00  1.92           C  
ATOM    565  C   GLY A  46       2.422 -62.078  23.170  1.00  1.92           C  
ATOM    566  O   GLY A  46       2.511 -61.049  22.488  1.00  1.92           O  
ATOM    567  H   GLY A  46       5.000 -61.090  23.394  1.00  1.92           H  
ATOM    568 1HA  GLY A  46       3.861 -63.651  23.431  1.00  1.92           H  
ATOM    569 2HA  GLY A  46       3.325 -62.927  24.911  1.00  1.92           H  
ATOM    570  N   GLY A  47       1.279 -62.742  23.386  1.00  2.00           N  
ATOM    571  CA  GLY A  47      -0.048 -62.458  22.797  1.00  2.00           C  
ATOM    572  C   GLY A  47      -0.652 -61.154  23.312  1.00  2.00           C  
ATOM    573  O   GLY A  47      -1.650 -60.636  22.804  1.00  2.00           O  
ATOM    574  H   GLY A  47       1.376 -63.548  24.002  1.00  2.00           H  
ATOM    575 1HA  GLY A  47       0.039 -62.459  21.721  1.00  2.00           H  
ATOM    576 2HA  GLY A  47      -0.730 -63.267  23.033  1.00  2.00           H  
ATOM    577  N   ARG A  48      -0.011 -60.615  24.317  1.00  2.01           N  
ATOM    578  CA  ARG A  48      -0.382 -59.377  24.949  1.00  2.01           C  
ATOM    579  C   ARG A  48       0.062 -58.237  24.050  1.00  2.01           C  
ATOM    580  O   ARG A  48      -0.763 -57.464  23.548  1.00  2.01           O  
ATOM    581  CB  ARG A  48       0.278 -59.312  26.286  1.00  2.01           C  
ATOM    582  CG  ARG A  48      -0.028 -60.523  27.112  1.00  2.01           C  
ATOM    583  CD  ARG A  48       1.125 -61.484  27.236  1.00  2.01           C  
ATOM    584  NE  ARG A  48       2.093 -61.012  28.231  1.00  2.01           N  
ATOM    585  CZ  ARG A  48       3.295 -61.547  28.505  1.00  2.01           C  
ATOM    586  NH1 ARG A  48       3.761 -62.620  27.879  1.00  2.01           N  
ATOM    587  NH2 ARG A  48       3.993 -60.943  29.445  1.00  2.01           N  
ATOM    588  H   ARG A  48       0.796 -61.107  24.667  1.00  2.01           H  
ATOM    589  HA  ARG A  48      -1.465 -59.337  25.076  1.00  2.01           H  
ATOM    590 1HB  ARG A  48       1.360 -59.219  26.186  1.00  2.01           H  
ATOM    591 2HB  ARG A  48      -0.094 -58.439  26.807  1.00  2.01           H  
ATOM    592 1HG  ARG A  48      -0.233 -60.193  28.061  1.00  2.01           H  
ATOM    593 2HG  ARG A  48      -0.896 -61.046  26.707  1.00  2.01           H  
ATOM    594 1HD  ARG A  48       0.764 -62.461  27.546  1.00  2.01           H  
ATOM    595 2HD  ARG A  48       1.635 -61.568  26.279  1.00  2.01           H  
ATOM    596  HE  ARG A  48       1.849 -60.194  28.799  1.00  2.01           H  
ATOM    597 1HH1 ARG A  48       3.217 -63.075  27.158  1.00  2.01           H  
ATOM    598 2HH1 ARG A  48       4.672 -62.995  28.113  1.00  2.01           H  
ATOM    599 1HH2 ARG A  48       3.562 -60.109  29.890  1.00  2.01           H  
ATOM    600 2HH2 ARG A  48       4.903 -61.281  29.710  1.00  2.01           H  
ATOM    601  N   GLU A  49       1.372 -58.134  23.832  1.00  1.95           N  
ATOM    602  CA  GLU A  49       1.909 -57.125  22.941  1.00  1.95           C  
ATOM    603  C   GLU A  49       1.391 -57.351  21.524  1.00  1.95           C  
ATOM    604  O   GLU A  49       1.231 -56.405  20.766  1.00  1.95           O  
ATOM    605  CB  GLU A  49       3.424 -57.099  23.029  1.00  1.95           C  
ATOM    606  CG  GLU A  49       3.870 -56.678  24.384  1.00  1.95           C  
ATOM    607  CD  GLU A  49       3.939 -57.830  25.340  1.00  1.95           C  
ATOM    608  OE1 GLU A  49       4.268 -58.920  24.947  1.00  1.95           O  
ATOM    609  OE2 GLU A  49       3.669 -57.624  26.471  1.00  1.95           O  
ATOM    610  H   GLU A  49       2.001 -58.789  24.266  1.00  1.95           H  
ATOM    611  HA  GLU A  49       1.550 -56.153  23.278  1.00  1.95           H  
ATOM    612 1HB  GLU A  49       3.829 -58.090  22.814  1.00  1.95           H  
ATOM    613 2HB  GLU A  49       3.829 -56.397  22.297  1.00  1.95           H  
ATOM    614 1HG  GLU A  49       4.829 -56.175  24.320  1.00  1.95           H  
ATOM    615 2HG  GLU A  49       3.150 -55.953  24.766  1.00  1.95           H  
ATOM    616  N   HIS A  50       1.062 -58.603  21.195  1.00  1.87           N  
ATOM    617  CA  HIS A  50       0.440 -58.945  19.923  1.00  1.87           C  
ATOM    618  C   HIS A  50      -0.884 -58.186  19.806  1.00  1.87           C  
ATOM    619  O   HIS A  50      -1.123 -57.513  18.807  1.00  1.87           O  
ATOM    620  CB  HIS A  50       0.164 -60.434  19.906  1.00  1.87           C  
ATOM    621  CG  HIS A  50      -0.458 -61.043  18.725  1.00  1.87           C  
ATOM    622  ND1 HIS A  50       0.232 -61.327  17.595  1.00  1.87           N  
ATOM    623  CD2 HIS A  50      -1.726 -61.470  18.520  1.00  1.87           C  
ATOM    624  CE1 HIS A  50      -0.570 -61.921  16.734  1.00  1.87           C  
ATOM    625  NE2 HIS A  50      -1.769 -62.014  17.268  1.00  1.87           N  
ATOM    626  H   HIS A  50       1.290 -59.362  21.837  1.00  1.87           H  
ATOM    627  HA  HIS A  50       1.086 -58.672  19.094  1.00  1.87           H  
ATOM    628 1HB  HIS A  50       1.082 -60.978  20.132  1.00  1.87           H  
ATOM    629 2HB  HIS A  50      -0.518 -60.615  20.671  1.00  1.87           H  
ATOM    630  HD2 HIS A  50      -2.553 -61.405  19.227  1.00  1.87           H  
ATOM    631  HE1 HIS A  50      -0.288 -62.274  15.745  1.00  1.87           H  
ATOM    632  HE2 HIS A  50      -2.583 -62.425  16.830  1.00  1.87           H  
ATOM    633  N   ALA A  51      -1.752 -58.295  20.833  1.00  1.78           N  
ATOM    634  CA  ALA A  51      -3.037 -57.594  20.820  1.00  1.78           C  
ATOM    635  C   ALA A  51      -2.847 -56.079  20.717  1.00  1.78           C  
ATOM    636  O   ALA A  51      -3.578 -55.398  19.980  1.00  1.78           O  
ATOM    637  CB  ALA A  51      -3.814 -57.923  22.087  1.00  1.78           C  
ATOM    638  H   ALA A  51      -1.528 -58.890  21.631  1.00  1.78           H  
ATOM    639  HA  ALA A  51      -3.598 -57.936  19.954  1.00  1.78           H  
ATOM    640 1HB  ALA A  51      -4.783 -57.427  22.066  1.00  1.78           H  
ATOM    641 2HB  ALA A  51      -3.955 -58.994  22.157  1.00  1.78           H  
ATOM    642 3HB  ALA A  51      -3.252 -57.582  22.953  1.00  1.78           H  
ATOM    643  N   LEU A  52      -1.839 -55.550  21.417  1.00  1.70           N  
ATOM    644  CA  LEU A  52      -1.507 -54.125  21.360  1.00  1.70           C  
ATOM    645  C   LEU A  52      -1.134 -53.751  19.931  1.00  1.70           C  
ATOM    646  O   LEU A  52      -1.663 -52.792  19.361  1.00  1.70           O  
ATOM    647  CB  LEU A  52      -0.339 -53.820  22.309  1.00  1.70           C  
ATOM    648  CG  LEU A  52       0.232 -52.402  22.319  1.00  1.70           C  
ATOM    649  CD1 LEU A  52      -0.806 -51.401  22.777  1.00  1.70           C  
ATOM    650  CD2 LEU A  52       1.448 -52.386  23.210  1.00  1.70           C  
ATOM    651  H   LEU A  52      -1.290 -56.170  22.020  1.00  1.70           H  
ATOM    652  HA  LEU A  52      -2.385 -53.548  21.656  1.00  1.70           H  
ATOM    653 1HB  LEU A  52      -0.640 -54.070  23.326  1.00  1.70           H  
ATOM    654 2HB  LEU A  52       0.478 -54.460  22.042  1.00  1.70           H  
ATOM    655  HG  LEU A  52       0.532 -52.138  21.311  1.00  1.70           H  
ATOM    656 1HD1 LEU A  52      -0.380 -50.395  22.766  1.00  1.70           H  
ATOM    657 2HD1 LEU A  52      -1.656 -51.448  22.102  1.00  1.70           H  
ATOM    658 3HD1 LEU A  52      -1.127 -51.643  23.789  1.00  1.70           H  
ATOM    659 1HD2 LEU A  52       1.866 -51.405  23.189  1.00  1.70           H  
ATOM    660 2HD2 LEU A  52       1.169 -52.646  24.222  1.00  1.70           H  
ATOM    661 3HD2 LEU A  52       2.181 -53.105  22.841  1.00  1.70           H  
ATOM    662  N   ALA A  53      -0.216 -54.532  19.354  1.00  1.64           N  
ATOM    663  CA  ALA A  53       0.263 -54.325  18.003  1.00  1.64           C  
ATOM    664  C   ALA A  53      -0.866 -54.409  17.014  1.00  1.64           C  
ATOM    665  O   ALA A  53      -0.900 -53.635  16.073  1.00  1.64           O  
ATOM    666  CB  ALA A  53       1.321 -55.352  17.662  1.00  1.64           C  
ATOM    667  H   ALA A  53       0.170 -55.304  19.879  1.00  1.64           H  
ATOM    668  HA  ALA A  53       0.680 -53.327  17.944  1.00  1.64           H  
ATOM    669 1HB  ALA A  53       1.687 -55.177  16.649  1.00  1.64           H  
ATOM    670 2HB  ALA A  53       2.136 -55.309  18.358  1.00  1.64           H  
ATOM    671 3HB  ALA A  53       0.872 -56.319  17.733  1.00  1.64           H  
ATOM    672  N   PHE A  54      -1.810 -55.324  17.226  1.00  1.58           N  
ATOM    673  CA  PHE A  54      -2.958 -55.433  16.347  1.00  1.58           C  
ATOM    674  C   PHE A  54      -3.751 -54.138  16.349  1.00  1.58           C  
ATOM    675  O   PHE A  54      -4.030 -53.568  15.290  1.00  1.58           O  
ATOM    676  CB  PHE A  54      -3.861 -56.595  16.748  1.00  1.58           C  
ATOM    677  CG  PHE A  54      -5.116 -56.674  15.925  1.00  1.58           C  
ATOM    678  CD1 PHE A  54      -5.086 -57.155  14.627  1.00  1.58           C  
ATOM    679  CD2 PHE A  54      -6.334 -56.281  16.453  1.00  1.58           C  
ATOM    680  CE1 PHE A  54      -6.235 -57.238  13.871  1.00  1.58           C  
ATOM    681  CE2 PHE A  54      -7.489 -56.363  15.701  1.00  1.58           C  
ATOM    682  CZ  PHE A  54      -7.438 -56.842  14.408  1.00  1.58           C  
ATOM    683  H   PHE A  54      -1.716 -55.969  18.006  1.00  1.58           H  
ATOM    684  HA  PHE A  54      -2.600 -55.615  15.334  1.00  1.58           H  
ATOM    685 1HB  PHE A  54      -3.325 -57.530  16.667  1.00  1.58           H  
ATOM    686 2HB  PHE A  54      -4.150 -56.484  17.784  1.00  1.58           H  
ATOM    687  HD1 PHE A  54      -4.146 -57.462  14.208  1.00  1.58           H  
ATOM    688  HD2 PHE A  54      -6.375 -55.905  17.476  1.00  1.58           H  
ATOM    689  HE1 PHE A  54      -6.192 -57.615  12.849  1.00  1.58           H  
ATOM    690  HE2 PHE A  54      -8.445 -56.056  16.130  1.00  1.58           H  
ATOM    691  HZ  PHE A  54      -8.351 -56.908  13.817  1.00  1.58           H  
ATOM    692  N   LYS A  55      -4.085 -53.642  17.542  1.00  1.56           N  
ATOM    693  CA  LYS A  55      -4.876 -52.424  17.629  1.00  1.56           C  
ATOM    694  C   LYS A  55      -4.152 -51.264  16.952  1.00  1.56           C  
ATOM    695  O   LYS A  55      -4.764 -50.480  16.220  1.00  1.56           O  
ATOM    696  CB  LYS A  55      -5.168 -52.084  19.098  1.00  1.56           C  
ATOM    697  CG  LYS A  55      -6.011 -50.796  19.320  1.00  1.56           C  
ATOM    698  CD  LYS A  55      -7.451 -50.933  18.786  1.00  1.56           C  
ATOM    699  CE  LYS A  55      -8.278 -49.644  19.031  1.00  1.56           C  
ATOM    700  NZ  LYS A  55      -9.645 -49.716  18.395  1.00  1.56           N  
ATOM    701  H   LYS A  55      -3.811 -54.139  18.393  1.00  1.56           H  
ATOM    702  HA  LYS A  55      -5.819 -52.587  17.108  1.00  1.56           H  
ATOM    703 1HB  LYS A  55      -5.687 -52.920  19.567  1.00  1.56           H  
ATOM    704 2HB  LYS A  55      -4.219 -51.956  19.632  1.00  1.56           H  
ATOM    705 1HG  LYS A  55      -6.061 -50.586  20.386  1.00  1.56           H  
ATOM    706 2HG  LYS A  55      -5.518 -49.957  18.825  1.00  1.56           H  
ATOM    707 1HD  LYS A  55      -7.433 -51.152  17.717  1.00  1.56           H  
ATOM    708 2HD  LYS A  55      -7.950 -51.760  19.302  1.00  1.56           H  
ATOM    709 1HE  LYS A  55      -8.395 -49.488  20.100  1.00  1.56           H  
ATOM    710 2HE  LYS A  55      -7.741 -48.793  18.606  1.00  1.56           H  
ATOM    711 1HZ  LYS A  55     -10.168 -48.833  18.562  1.00  1.56           H  
ATOM    712 2HZ  LYS A  55      -9.547 -49.845  17.408  1.00  1.56           H  
ATOM    713 3HZ  LYS A  55     -10.183 -50.491  18.777  1.00  1.56           H  
ATOM    714  N   LEU A  56      -2.844 -51.173  17.162  1.00  1.55           N  
ATOM    715  CA  LEU A  56      -2.064 -50.117  16.543  1.00  1.55           C  
ATOM    716  C   LEU A  56      -1.912 -50.331  15.020  1.00  1.55           C  
ATOM    717  O   LEU A  56      -2.018 -49.382  14.252  1.00  1.55           O  
ATOM    718  CB  LEU A  56      -0.722 -50.034  17.277  1.00  1.55           C  
ATOM    719  CG  LEU A  56      -0.847 -49.533  18.718  1.00  1.55           C  
ATOM    720  CD1 LEU A  56       0.442 -49.709  19.451  1.00  1.55           C  
ATOM    721  CD2 LEU A  56      -1.241 -48.069  18.695  1.00  1.55           C  
ATOM    722  H   LEU A  56      -2.386 -51.843  17.783  1.00  1.55           H  
ATOM    723  HA  LEU A  56      -2.588 -49.174  16.701  1.00  1.55           H  
ATOM    724 1HB  LEU A  56      -0.290 -51.031  17.316  1.00  1.55           H  
ATOM    725 2HB  LEU A  56      -0.051 -49.371  16.736  1.00  1.55           H  
ATOM    726  HG  LEU A  56      -1.602 -50.119  19.228  1.00  1.55           H  
ATOM    727 1HD1 LEU A  56       0.334 -49.360  20.476  1.00  1.55           H  
ATOM    728 2HD1 LEU A  56       0.702 -50.758  19.451  1.00  1.55           H  
ATOM    729 3HD1 LEU A  56       1.195 -49.156  18.967  1.00  1.55           H  
ATOM    730 1HD2 LEU A  56      -1.344 -47.708  19.710  1.00  1.55           H  
ATOM    731 2HD2 LEU A  56      -0.484 -47.492  18.188  1.00  1.55           H  
ATOM    732 3HD2 LEU A  56      -2.185 -47.956  18.169  1.00  1.55           H  
ATOM    733  N   ALA A  57      -1.741 -51.582  14.572  1.00  1.57           N  
ATOM    734  CA  ALA A  57      -1.562 -51.923  13.154  1.00  1.57           C  
ATOM    735  C   ALA A  57      -2.765 -51.508  12.334  1.00  1.57           C  
ATOM    736  O   ALA A  57      -2.639 -51.117  11.172  1.00  1.57           O  
ATOM    737  CB  ALA A  57      -1.340 -53.423  12.969  1.00  1.57           C  
ATOM    738  H   ALA A  57      -1.689 -52.338  15.239  1.00  1.57           H  
ATOM    739  HA  ALA A  57      -0.690 -51.381  12.787  1.00  1.57           H  
ATOM    740 1HB  ALA A  57      -1.192 -53.640  11.914  1.00  1.57           H  
ATOM    741 2HB  ALA A  57      -0.472 -53.752  13.526  1.00  1.57           H  
ATOM    742 3HB  ALA A  57      -2.215 -53.959  13.332  1.00  1.57           H  
ATOM    743  N   GLN A  58      -3.935 -51.595  12.954  1.00  1.58           N  
ATOM    744  CA  GLN A  58      -5.203 -51.272  12.325  1.00  1.58           C  
ATOM    745  C   GLN A  58      -5.599 -49.799  12.501  1.00  1.58           C  
ATOM    746  O   GLN A  58      -6.674 -49.388  12.049  1.00  1.58           O  
ATOM    747  CB  GLN A  58      -6.299 -52.162  12.921  1.00  1.58           C  
ATOM    748  CG  GLN A  58      -6.093 -53.675  12.716  1.00  1.58           C  
ATOM    749  CD  GLN A  58      -6.086 -54.108  11.267  1.00  1.58           C  
ATOM    750  OE1 GLN A  58      -7.018 -53.802  10.517  1.00  1.58           O  
ATOM    751  NE2 GLN A  58      -5.039 -54.826  10.853  1.00  1.58           N  
ATOM    752  H   GLN A  58      -3.949 -51.964  13.908  1.00  1.58           H  
ATOM    753  HA  GLN A  58      -5.116 -51.473  11.260  1.00  1.58           H  
ATOM    754 1HB  GLN A  58      -6.344 -51.986  14.001  1.00  1.58           H  
ATOM    755 2HB  GLN A  58      -7.263 -51.884  12.501  1.00  1.58           H  
ATOM    756 1HG  GLN A  58      -5.140 -53.960  13.146  1.00  1.58           H  
ATOM    757 2HG  GLN A  58      -6.894 -54.199  13.228  1.00  1.58           H  
ATOM    758 1HE2 GLN A  58      -4.985 -55.134   9.900  1.00  1.58           H  
ATOM    759 2HE2 GLN A  58      -4.303 -55.049  11.489  1.00  1.58           H  
ATOM    760  N   SER A  59      -4.763 -49.003  13.172  1.00  1.59           N  
ATOM    761  CA  SER A  59      -5.090 -47.610  13.427  1.00  1.59           C  
ATOM    762  C   SER A  59      -4.632 -46.682  12.295  1.00  1.59           C  
ATOM    763  O   SER A  59      -3.535 -46.819  11.746  1.00  1.59           O  
ATOM    764  CB  SER A  59      -4.514 -47.191  14.755  1.00  1.59           C  
ATOM    765  OG  SER A  59      -5.133 -47.878  15.826  1.00  1.59           O  
ATOM    766  H   SER A  59      -3.872 -49.358  13.514  1.00  1.59           H  
ATOM    767  HA  SER A  59      -6.175 -47.526  13.505  1.00  1.59           H  
ATOM    768 1HB  SER A  59      -3.446 -47.371  14.771  1.00  1.59           H  
ATOM    769 2HB  SER A  59      -4.657 -46.155  14.864  1.00  1.59           H  
ATOM    770  HG  SER A  59      -4.861 -48.822  15.768  1.00  1.59           H  
ATOM    771  N   SER A  60      -5.479 -45.702  11.981  1.00  1.58           N  
ATOM    772  CA  SER A  60      -5.231 -44.760  10.887  1.00  1.58           C  
ATOM    773  C   SER A  60      -4.004 -43.853  11.024  1.00  1.58           C  
ATOM    774  O   SER A  60      -3.480 -43.390  10.009  1.00  1.58           O  
ATOM    775  CB  SER A  60      -6.461 -43.897  10.688  1.00  1.58           C  
ATOM    776  OG  SER A  60      -6.671 -43.078  11.797  1.00  1.58           O  
ATOM    777  H   SER A  60      -6.341 -45.628  12.500  1.00  1.58           H  
ATOM    778  HA  SER A  60      -5.095 -45.352   9.982  1.00  1.58           H  
ATOM    779 1HB  SER A  60      -6.325 -43.280   9.801  1.00  1.58           H  
ATOM    780 2HB  SER A  60      -7.333 -44.527  10.522  1.00  1.58           H  
ATOM    781  HG  SER A  60      -5.802 -42.711  12.006  1.00  1.58           H  
ATOM    782  N   ARG A  61      -3.492 -43.630  12.236  1.00  1.53           N  
ATOM    783  CA  ARG A  61      -2.319 -42.784  12.376  1.00  1.53           C  
ATOM    784  C   ARG A  61      -1.026 -43.572  12.483  1.00  1.53           C  
ATOM    785  O   ARG A  61       0.006 -42.982  12.782  1.00  1.53           O  
ATOM    786  CB  ARG A  61      -2.430 -41.884  13.591  1.00  1.53           C  
ATOM    787  CG  ARG A  61      -3.523 -40.835  13.490  1.00  1.53           C  
ATOM    788  CD  ARG A  61      -3.881 -40.266  14.809  1.00  1.53           C  
ATOM    789  NE  ARG A  61      -4.892 -39.249  14.679  1.00  1.53           N  
ATOM    790  CZ  ARG A  61      -6.182 -39.499  14.369  1.00  1.53           C  
ATOM    791  NH1 ARG A  61      -6.593 -40.741  14.141  1.00  1.53           N  
ATOM    792  NH2 ARG A  61      -7.041 -38.495  14.285  1.00  1.53           N  
ATOM    793  H   ARG A  61      -3.952 -43.970  13.093  1.00  1.53           H  
ATOM    794  HA  ARG A  61      -2.254 -42.149  11.493  1.00  1.53           H  
ATOM    795 1HB  ARG A  61      -2.610 -42.487  14.479  1.00  1.53           H  
ATOM    796 2HB  ARG A  61      -1.488 -41.361  13.742  1.00  1.53           H  
ATOM    797 1HG  ARG A  61      -3.190 -40.025  12.842  1.00  1.53           H  
ATOM    798 2HG  ARG A  61      -4.418 -41.295  13.071  1.00  1.53           H  
ATOM    799 1HD  ARG A  61      -4.267 -41.042  15.453  1.00  1.53           H  
ATOM    800 2HD  ARG A  61      -3.005 -39.816  15.279  1.00  1.53           H  
ATOM    801  HE  ARG A  61      -4.621 -38.290  14.856  1.00  1.53           H  
ATOM    802 1HH1 ARG A  61      -5.934 -41.547  14.213  1.00  1.53           H  
ATOM    803 2HH1 ARG A  61      -7.559 -40.917  13.908  1.00  1.53           H  
ATOM    804 1HH2 ARG A  61      -6.727 -37.551  14.457  1.00  1.53           H  
ATOM    805 2HH2 ARG A  61      -8.006 -38.675  14.051  1.00  1.53           H  
ATOM    806  N   VAL A  62      -1.059 -44.884  12.236  1.00  1.45           N  
ATOM    807  CA  VAL A  62       0.166 -45.672  12.313  1.00  1.45           C  
ATOM    808  C   VAL A  62       0.578 -46.146  10.928  1.00  1.45           C  
ATOM    809  O   VAL A  62      -0.186 -46.817  10.232  1.00  1.45           O  
ATOM    810  CB  VAL A  62      -0.038 -46.893  13.220  1.00  1.45           C  
ATOM    811  CG1 VAL A  62       1.251 -47.722  13.295  1.00  1.45           C  
ATOM    812  CG2 VAL A  62      -0.505 -46.416  14.571  1.00  1.45           C  
ATOM    813  H   VAL A  62      -1.939 -45.355  11.996  1.00  1.45           H  
ATOM    814  HA  VAL A  62       0.967 -45.062  12.725  1.00  1.45           H  
ATOM    815  HB  VAL A  62      -0.811 -47.540  12.791  1.00  1.45           H  
ATOM    816 1HG1 VAL A  62       1.078 -48.585  13.930  1.00  1.45           H  
ATOM    817 2HG1 VAL A  62       1.524 -48.054  12.302  1.00  1.45           H  
ATOM    818 3HG1 VAL A  62       2.059 -47.119  13.709  1.00  1.45           H  
ATOM    819 1HG2 VAL A  62      -0.675 -47.271  15.226  1.00  1.45           H  
ATOM    820 2HG2 VAL A  62       0.240 -45.778  14.992  1.00  1.45           H  
ATOM    821 3HG2 VAL A  62      -1.438 -45.860  14.464  1.00  1.45           H  
ATOM    822  N   ALA A  63       1.782 -45.798  10.490  1.00  1.36           N  
ATOM    823  CA  ALA A  63       2.197 -46.247   9.173  1.00  1.36           C  
ATOM    824  C   ALA A  63       2.712 -47.664   9.268  1.00  1.36           C  
ATOM    825  O   ALA A  63       2.321 -48.538   8.481  1.00  1.36           O  
ATOM    826  CB  ALA A  63       3.248 -45.330   8.612  1.00  1.36           C  
ATOM    827  H   ALA A  63       2.427 -45.257  11.064  1.00  1.36           H  
ATOM    828  HA  ALA A  63       1.330 -46.237   8.513  1.00  1.36           H  
ATOM    829 1HB  ALA A  63       3.544 -45.658   7.618  1.00  1.36           H  
ATOM    830 2HB  ALA A  63       2.818 -44.345   8.556  1.00  1.36           H  
ATOM    831 3HB  ALA A  63       4.121 -45.320   9.264  1.00  1.36           H  
ATOM    832  N   ARG A  64       3.535 -47.914  10.288  1.00  1.28           N  
ATOM    833  CA  ARG A  64       4.111 -49.238  10.474  1.00  1.28           C  
ATOM    834  C   ARG A  64       4.450 -49.542  11.919  1.00  1.28           C  
ATOM    835  O   ARG A  64       4.643 -48.631  12.737  1.00  1.28           O  
ATOM    836  CB  ARG A  64       5.396 -49.406   9.680  1.00  1.28           C  
ATOM    837  CG  ARG A  64       6.559 -48.545  10.156  1.00  1.28           C  
ATOM    838  CD  ARG A  64       7.792 -48.813   9.366  1.00  1.28           C  
ATOM    839  NE  ARG A  64       8.947 -48.063   9.856  1.00  1.28           N  
ATOM    840  CZ  ARG A  64      10.221 -48.307   9.454  1.00  1.28           C  
ATOM    841  NH1 ARG A  64      10.445 -49.263   8.578  1.00  1.28           N  
ATOM    842  NH2 ARG A  64      11.258 -47.622   9.916  1.00  1.28           N  
ATOM    843  H   ARG A  64       3.795 -47.140  10.905  1.00  1.28           H  
ATOM    844  HA  ARG A  64       3.390 -49.979  10.131  1.00  1.28           H  
ATOM    845 1HB  ARG A  64       5.717 -50.449   9.731  1.00  1.28           H  
ATOM    846 2HB  ARG A  64       5.211 -49.174   8.630  1.00  1.28           H  
ATOM    847 1HG  ARG A  64       6.299 -47.490  10.047  1.00  1.28           H  
ATOM    848 2HG  ARG A  64       6.767 -48.762  11.206  1.00  1.28           H  
ATOM    849 1HD  ARG A  64       8.028 -49.876   9.425  1.00  1.28           H  
ATOM    850 2HD  ARG A  64       7.623 -48.536   8.327  1.00  1.28           H  
ATOM    851  HE  ARG A  64       8.770 -47.298  10.510  1.00  1.28           H  
ATOM    852 1HH1 ARG A  64       9.678 -49.804   8.211  1.00  1.28           H  
ATOM    853 2HH1 ARG A  64      11.396 -49.459   8.288  1.00  1.28           H  
ATOM    854 1HH2 ARG A  64      11.173 -46.889  10.628  1.00  1.28           H  
ATOM    855 2HH2 ARG A  64      12.185 -47.839   9.577  1.00  1.28           H  
ATOM    856  N   ILE A  65       4.556 -50.836  12.202  1.00  1.25           N  
ATOM    857  CA  ILE A  65       4.956 -51.316  13.507  1.00  1.25           C  
ATOM    858  C   ILE A  65       6.189 -52.192  13.426  1.00  1.25           C  
ATOM    859  O   ILE A  65       6.322 -53.052  12.556  1.00  1.25           O  
ATOM    860  CB  ILE A  65       3.823 -52.046  14.247  1.00  1.25           C  
ATOM    861  CG1 ILE A  65       2.694 -51.116  14.482  1.00  1.25           C  
ATOM    862  CG2 ILE A  65       4.310 -52.603  15.561  1.00  1.25           C  
ATOM    863  CD1 ILE A  65       1.550 -51.759  15.066  1.00  1.25           C  
ATOM    864  H   ILE A  65       4.367 -51.516  11.474  1.00  1.25           H  
ATOM    865  HA  ILE A  65       5.214 -50.452  14.116  1.00  1.25           H  
ATOM    866  HB  ILE A  65       3.457 -52.847  13.631  1.00  1.25           H  
ATOM    867 1HG1 ILE A  65       3.010 -50.328  15.134  1.00  1.25           H  
ATOM    868 2HG1 ILE A  65       2.383 -50.686  13.538  1.00  1.25           H  
ATOM    869 1HG2 ILE A  65       3.497 -53.117  16.056  1.00  1.25           H  
ATOM    870 2HG2 ILE A  65       5.105 -53.290  15.378  1.00  1.25           H  
ATOM    871 3HG2 ILE A  65       4.672 -51.789  16.194  1.00  1.25           H  
ATOM    872 1HD1 ILE A  65       0.800 -51.026  15.188  1.00  1.25           H  
ATOM    873 2HD1 ILE A  65       1.202 -52.543  14.417  1.00  1.25           H  
ATOM    874 3HD1 ILE A  65       1.812 -52.181  16.030  1.00  1.25           H  
ATOM    875  N   VAL A  66       7.098 -51.913  14.316  1.00  1.29           N  
ATOM    876  CA  VAL A  66       8.339 -52.614  14.460  1.00  1.29           C  
ATOM    877  C   VAL A  66       8.272 -53.263  15.828  1.00  1.29           C  
ATOM    878  O   VAL A  66       7.729 -52.675  16.759  1.00  1.29           O  
ATOM    879  CB  VAL A  66       9.513 -51.631  14.369  1.00  1.29           C  
ATOM    880  CG1 VAL A  66      10.795 -52.374  14.514  1.00  1.29           C  
ATOM    881  CG2 VAL A  66       9.445 -50.847  13.035  1.00  1.29           C  
ATOM    882  H   VAL A  66       6.904 -51.162  14.965  1.00  1.29           H  
ATOM    883  HA  VAL A  66       8.430 -53.385  13.697  1.00  1.29           H  
ATOM    884  HB  VAL A  66       9.455 -50.925  15.199  1.00  1.29           H  
ATOM    885 1HG1 VAL A  66      11.622 -51.676  14.473  1.00  1.29           H  
ATOM    886 2HG1 VAL A  66      10.801 -52.890  15.461  1.00  1.29           H  
ATOM    887 3HG1 VAL A  66      10.893 -53.102  13.706  1.00  1.29           H  
ATOM    888 1HG2 VAL A  66      10.276 -50.146  12.973  1.00  1.29           H  
ATOM    889 2HG2 VAL A  66       9.504 -51.533  12.201  1.00  1.29           H  
ATOM    890 3HG2 VAL A  66       8.507 -50.293  12.979  1.00  1.29           H  
ATOM    891  N   VAL A  67       8.679 -54.502  15.931  1.00  1.41           N  
ATOM    892  CA  VAL A  67       8.605 -55.151  17.223  1.00  1.41           C  
ATOM    893  C   VAL A  67       9.898 -55.836  17.615  1.00  1.41           C  
ATOM    894  O   VAL A  67      10.725 -56.175  16.768  1.00  1.41           O  
ATOM    895  CB  VAL A  67       7.469 -56.206  17.218  1.00  1.41           C  
ATOM    896  CG1 VAL A  67       6.121 -55.591  16.965  1.00  1.41           C  
ATOM    897  CG2 VAL A  67       7.746 -57.137  16.162  1.00  1.41           C  
ATOM    898  H   VAL A  67       9.081 -54.972  15.119  1.00  1.41           H  
ATOM    899  HA  VAL A  67       8.381 -54.401  17.979  1.00  1.41           H  
ATOM    900  HB  VAL A  67       7.447 -56.714  18.182  1.00  1.41           H  
ATOM    901 1HG1 VAL A  67       5.359 -56.369  16.957  1.00  1.41           H  
ATOM    902 2HG1 VAL A  67       5.900 -54.880  17.724  1.00  1.41           H  
ATOM    903 3HG1 VAL A  67       6.143 -55.107  16.021  1.00  1.41           H  
ATOM    904 1HG2 VAL A  67       6.989 -57.893  16.150  1.00  1.41           H  
ATOM    905 2HG2 VAL A  67       7.768 -56.618  15.211  1.00  1.41           H  
ATOM    906 3HG2 VAL A  67       8.683 -57.574  16.332  1.00  1.41           H  
ATOM    907  N   CYS A  68       9.996 -56.129  18.900  1.00  1.61           N  
ATOM    908  CA  CYS A  68      11.015 -56.990  19.500  1.00  1.61           C  
ATOM    909  C   CYS A  68      10.209 -58.113  20.146  1.00  1.61           C  
ATOM    910  O   CYS A  68      10.029 -58.120  21.364  1.00  1.61           O  
ATOM    911  CB  CYS A  68      11.876 -56.278  20.538  1.00  1.61           C  
ATOM    912  SG  CYS A  68      12.888 -54.902  19.900  1.00  1.61           S  
ATOM    913  H   CYS A  68       9.293 -55.706  19.513  1.00  1.61           H  
ATOM    914  HA  CYS A  68      11.687 -57.377  18.736  1.00  1.61           H  
ATOM    915 1HB  CYS A  68      11.251 -55.899  21.332  1.00  1.61           H  
ATOM    916 2HB  CYS A  68      12.546 -57.007  20.978  1.00  1.61           H  
ATOM    917  HG  CYS A  68      13.469 -55.602  18.920  1.00  1.61           H  
ATOM    918  N   PRO A  69       9.660 -59.033  19.314  1.00  1.88           N  
ATOM    919  CA  PRO A  69       8.596 -59.980  19.606  1.00  1.88           C  
ATOM    920  C   PRO A  69       8.686 -60.736  20.910  1.00  1.88           C  
ATOM    921  O   PRO A  69       7.753 -60.729  21.707  1.00  1.88           O  
ATOM    922  CB  PRO A  69       8.753 -61.004  18.457  1.00  1.88           C  
ATOM    923  CG  PRO A  69       9.291 -60.246  17.341  1.00  1.88           C  
ATOM    924  CD  PRO A  69      10.297 -59.312  17.986  1.00  1.88           C  
ATOM    925  HA  PRO A  69       7.625 -59.461  19.525  1.00  1.88           H  
ATOM    926 1HB  PRO A  69       9.405 -61.837  18.734  1.00  1.88           H  
ATOM    927 2HB  PRO A  69       7.774 -61.449  18.216  1.00  1.88           H  
ATOM    928 1HG  PRO A  69       9.750 -60.931  16.622  1.00  1.88           H  
ATOM    929 2HG  PRO A  69       8.472 -59.758  16.817  1.00  1.88           H  
ATOM    930 1HD  PRO A  69      11.270 -59.815  18.123  1.00  1.88           H  
ATOM    931 2HD  PRO A  69      10.393 -58.464  17.364  1.00  1.88           H  
ATOM    932  N   GLY A  70       9.753 -61.528  21.060  1.00  2.19           N  
ATOM    933  CA  GLY A  70       9.877 -62.425  22.208  1.00  2.19           C  
ATOM    934  C   GLY A  70       8.900 -63.606  22.039  1.00  2.19           C  
ATOM    935  O   GLY A  70       8.698 -64.416  22.948  1.00  2.19           O  
ATOM    936  H   GLY A  70      10.504 -61.495  20.387  1.00  2.19           H  
ATOM    937 1HA  GLY A  70      10.901 -62.797  22.269  1.00  2.19           H  
ATOM    938 2HA  GLY A  70       9.677 -61.881  23.126  1.00  2.19           H  
ATOM    939  N   ASN A  71       8.324 -63.703  20.839  1.00  2.48           N  
ATOM    940  CA  ASN A  71       7.301 -64.668  20.481  1.00  2.48           C  
ATOM    941  C   ASN A  71       7.330 -64.956  18.991  1.00  2.48           C  
ATOM    942  O   ASN A  71       8.092 -64.341  18.243  1.00  2.48           O  
ATOM    943  CB  ASN A  71       5.935 -64.089  20.826  1.00  2.48           C  
ATOM    944  CG  ASN A  71       5.567 -62.811  20.005  1.00  2.48           C  
ATOM    945  OD1 ASN A  71       5.468 -62.796  18.754  1.00  2.48           O  
ATOM    946  ND2 ASN A  71       5.373 -61.741  20.714  1.00  2.48           N  
ATOM    947  H   ASN A  71       8.591 -63.019  20.152  1.00  2.48           H  
ATOM    948  HA  ASN A  71       7.474 -65.602  21.019  1.00  2.48           H  
ATOM    949 1HB  ASN A  71       5.167 -64.818  20.672  1.00  2.48           H  
ATOM    950 2HB  ASN A  71       5.924 -63.833  21.883  1.00  2.48           H  
ATOM    951 1HD2 ASN A  71       5.138 -60.866  20.284  1.00  2.48           H  
ATOM    952 2HD2 ASN A  71       5.477 -61.788  21.704  1.00  2.48           H  
ATOM    953  N   GLY A  72       6.495 -65.897  18.562  1.00  2.72           N  
ATOM    954  CA  GLY A  72       6.323 -66.195  17.142  1.00  2.72           C  
ATOM    955  C   GLY A  72       4.925 -65.795  16.689  1.00  2.72           C  
ATOM    956  O   GLY A  72       4.670 -65.625  15.495  1.00  2.72           O  
ATOM    957  H   GLY A  72       5.925 -66.389  19.249  1.00  2.72           H  
ATOM    958 1HA  GLY A  72       7.065 -65.649  16.558  1.00  2.72           H  
ATOM    959 2HA  GLY A  72       6.483 -67.250  16.952  1.00  2.72           H  
ATOM    960  N   GLY A  73       4.034 -65.569  17.662  1.00  2.88           N  
ATOM    961  CA  GLY A  73       2.638 -65.207  17.402  1.00  2.88           C  
ATOM    962  C   GLY A  73       2.493 -63.969  16.514  1.00  2.88           C  
ATOM    963  O   GLY A  73       1.579 -63.899  15.696  1.00  2.88           O  
ATOM    964  H   GLY A  73       4.319 -65.751  18.621  1.00  2.88           H  
ATOM    965 1HA  GLY A  73       2.133 -66.052  16.932  1.00  2.88           H  
ATOM    966 2HA  GLY A  73       2.135 -65.030  18.352  1.00  2.88           H  
ATOM    967  N   THR A  74       3.436 -63.025  16.601  1.00  2.97           N  
ATOM    968  CA  THR A  74       3.398 -61.801  15.791  1.00  2.97           C  
ATOM    969  C   THR A  74       3.283 -62.097  14.296  1.00  2.97           C  
ATOM    970  O   THR A  74       2.733 -61.304  13.531  1.00  2.97           O  
ATOM    971  CB  THR A  74       4.636 -60.925  16.008  1.00  2.97           C  
ATOM    972  OG1 THR A  74       4.724 -60.547  17.383  1.00  2.97           O  
ATOM    973  CG2 THR A  74       4.521 -59.690  15.145  1.00  2.97           C  
ATOM    974  H   THR A  74       4.181 -63.124  17.291  1.00  2.97           H  
ATOM    975  HA  THR A  74       2.525 -61.222  16.081  1.00  2.97           H  
ATOM    976  HB  THR A  74       5.536 -61.478  15.729  1.00  2.97           H  
ATOM    977  HG1 THR A  74       4.989 -61.332  17.904  1.00  2.97           H  
ATOM    978 1HG2 THR A  74       5.380 -59.080  15.287  1.00  2.97           H  
ATOM    979 2HG2 THR A  74       4.455 -59.978  14.094  1.00  2.97           H  
ATOM    980 3HG2 THR A  74       3.635 -59.133  15.423  1.00  2.97           H  
ATOM    981  N   ALA A  75       3.830 -63.234  13.872  1.00  3.01           N  
ATOM    982  CA  ALA A  75       3.850 -63.663  12.480  1.00  3.01           C  
ATOM    983  C   ALA A  75       2.438 -63.835  11.901  1.00  3.01           C  
ATOM    984  O   ALA A  75       2.267 -63.924  10.684  1.00  3.01           O  
ATOM    985  CB  ALA A  75       4.605 -64.972  12.369  1.00  3.01           C  
ATOM    986  H   ALA A  75       4.229 -63.872  14.562  1.00  3.01           H  
ATOM    987  HA  ALA A  75       4.364 -62.898  11.900  1.00  3.01           H  
ATOM    988 1HB  ALA A  75       4.654 -65.281  11.327  1.00  3.01           H  
ATOM    989 2HB  ALA A  75       5.614 -64.842  12.758  1.00  3.01           H  
ATOM    990 3HB  ALA A  75       4.086 -65.729  12.954  1.00  3.01           H  
ATOM    991  N   LEU A  76       1.443 -63.963  12.775  1.00  2.99           N  
ATOM    992  CA  LEU A  76       0.055 -64.168  12.405  1.00  2.99           C  
ATOM    993  C   LEU A  76      -0.743 -62.855  12.300  1.00  2.99           C  
ATOM    994  O   LEU A  76      -1.952 -62.883  12.061  1.00  2.99           O  
ATOM    995  CB  LEU A  76      -0.577 -65.050  13.482  1.00  2.99           C  
ATOM    996  CG  LEU A  76       0.083 -66.423  13.649  1.00  2.99           C  
ATOM    997  CD1 LEU A  76      -0.530 -67.145  14.832  1.00  2.99           C  
ATOM    998  CD2 LEU A  76      -0.099 -67.211  12.376  1.00  2.99           C  
ATOM    999  H   LEU A  76       1.647 -63.890  13.772  1.00  2.99           H  
ATOM   1000  HA  LEU A  76       0.024 -64.674  11.443  1.00  2.99           H  
ATOM   1001 1HB  LEU A  76      -0.522 -64.531  14.436  1.00  2.99           H  
ATOM   1002 2HB  LEU A  76      -1.625 -65.209  13.235  1.00  2.99           H  
ATOM   1003  HG  LEU A  76       1.151 -66.290  13.849  1.00  2.99           H  
ATOM   1004 1HD1 LEU A  76      -0.052 -68.116  14.953  1.00  2.99           H  
ATOM   1005 2HD1 LEU A  76      -0.375 -66.548  15.734  1.00  2.99           H  
ATOM   1006 3HD1 LEU A  76      -1.596 -67.284  14.664  1.00  2.99           H  
ATOM   1007 1HD2 LEU A  76       0.376 -68.188  12.475  1.00  2.99           H  
ATOM   1008 2HD2 LEU A  76      -1.163 -67.345  12.180  1.00  2.99           H  
ATOM   1009 3HD2 LEU A  76       0.348 -66.663  11.558  1.00  2.99           H  
ATOM   1010  N   MET A  77      -0.083 -61.709  12.518  1.00  2.86           N  
ATOM   1011  CA  MET A  77      -0.765 -60.408  12.547  1.00  2.86           C  
ATOM   1012  C   MET A  77      -0.171 -59.273  11.712  1.00  2.86           C  
ATOM   1013  O   MET A  77       1.040 -59.149  11.522  1.00  2.86           O  
ATOM   1014  CB  MET A  77      -0.875 -60.009  14.010  1.00  2.86           C  
ATOM   1015  CG  MET A  77      -1.452 -58.675  14.373  1.00  2.86           C  
ATOM   1016  SD  MET A  77      -0.209 -57.388  14.305  1.00  2.86           S  
ATOM   1017  CE  MET A  77       0.843 -58.068  15.578  1.00  2.86           C  
ATOM   1018  H   MET A  77       0.920 -61.728  12.706  1.00  2.86           H  
ATOM   1019  HA  MET A  77      -1.774 -60.566  12.172  1.00  2.86           H  
ATOM   1020 1HB  MET A  77      -1.531 -60.723  14.480  1.00  2.86           H  
ATOM   1021 2HB  MET A  77       0.107 -60.098  14.479  1.00  2.86           H  
ATOM   1022 1HG  MET A  77      -2.253 -58.427  13.697  1.00  2.86           H  
ATOM   1023 2HG  MET A  77      -1.845 -58.725  15.383  1.00  2.86           H  
ATOM   1024 1HE  MET A  77       1.712 -57.433  15.716  1.00  2.86           H  
ATOM   1025 2HE  MET A  77       0.280 -58.148  16.511  1.00  2.86           H  
ATOM   1026 3HE  MET A  77       1.178 -59.064  15.282  1.00  2.86           H  
ATOM   1027  N   GLY A  78      -1.061 -58.423  11.186  1.00  2.63           N  
ATOM   1028  CA  GLY A  78      -0.672 -57.173  10.523  1.00  2.63           C  
ATOM   1029  C   GLY A  78      -0.176 -57.346   9.096  1.00  2.63           C  
ATOM   1030  O   GLY A  78      -0.749 -56.804   8.155  1.00  2.63           O  
ATOM   1031  H   GLY A  78      -2.043 -58.621  11.309  1.00  2.63           H  
ATOM   1032 1HA  GLY A  78      -1.525 -56.495  10.525  1.00  2.63           H  
ATOM   1033 2HA  GLY A  78       0.102 -56.689  11.116  1.00  2.63           H  
ATOM   1034  N   GLY A  79       0.934 -58.061   8.959  1.00  2.32           N  
ATOM   1035  CA  GLY A  79       1.574 -58.331   7.670  1.00  2.32           C  
ATOM   1036  C   GLY A  79       2.617 -57.273   7.307  1.00  2.32           C  
ATOM   1037  O   GLY A  79       3.399 -57.451   6.374  1.00  2.32           O  
ATOM   1038  H   GLY A  79       1.315 -58.468   9.814  1.00  2.32           H  
ATOM   1039 1HA  GLY A  79       2.048 -59.312   7.706  1.00  2.32           H  
ATOM   1040 2HA  GLY A  79       0.815 -58.376   6.890  1.00  2.32           H  
ATOM   1041  N   LYS A  80       2.635 -56.185   8.072  1.00  2.02           N  
ATOM   1042  CA  LYS A  80       3.559 -55.075   7.879  1.00  2.02           C  
ATOM   1043  C   LYS A  80       4.390 -54.857   9.129  1.00  2.02           C  
ATOM   1044  O   LYS A  80       4.951 -53.778   9.332  1.00  2.02           O  
ATOM   1045  CB  LYS A  80       2.820 -53.779   7.551  1.00  2.02           C  
ATOM   1046  CG  LYS A  80       1.907 -53.246   8.670  1.00  2.02           C  
ATOM   1047  CD  LYS A  80       1.256 -51.930   8.229  1.00  2.02           C  
ATOM   1048  CE  LYS A  80       0.371 -51.298   9.309  1.00  2.02           C  
ATOM   1049  NZ  LYS A  80      -0.182 -50.000   8.840  1.00  2.02           N  
ATOM   1050  H   LYS A  80       1.951 -56.121   8.809  1.00  2.02           H  
ATOM   1051  HA  LYS A  80       4.239 -55.315   7.062  1.00  2.02           H  
ATOM   1052 1HB  LYS A  80       3.545 -52.999   7.312  1.00  2.02           H  
ATOM   1053 2HB  LYS A  80       2.203 -53.934   6.665  1.00  2.02           H  
ATOM   1054 1HG  LYS A  80       1.128 -53.983   8.890  1.00  2.02           H  
ATOM   1055 2HG  LYS A  80       2.494 -53.077   9.574  1.00  2.02           H  
ATOM   1056 1HD  LYS A  80       2.037 -51.213   7.963  1.00  2.02           H  
ATOM   1057 2HD  LYS A  80       0.646 -52.114   7.346  1.00  2.02           H  
ATOM   1058 1HE  LYS A  80      -0.454 -51.969   9.550  1.00  2.02           H  
ATOM   1059 2HE  LYS A  80       0.961 -51.123  10.211  1.00  2.02           H  
ATOM   1060 1HZ  LYS A  80      -0.766 -49.579   9.567  1.00  2.02           H  
ATOM   1061 2HZ  LYS A  80       0.621 -49.365   8.623  1.00  2.02           H  
ATOM   1062 3HZ  LYS A  80      -0.733 -50.142   8.012  1.00  2.02           H  
ATOM   1063  N   VAL A  81       4.430 -55.875   9.979  1.00  1.78           N  
ATOM   1064  CA  VAL A  81       5.178 -55.769  11.216  1.00  1.78           C  
ATOM   1065  C   VAL A  81       6.609 -56.270  11.036  1.00  1.78           C  
ATOM   1066  O   VAL A  81       6.835 -57.397  10.586  1.00  1.78           O  
ATOM   1067  CB  VAL A  81       4.485 -56.539  12.354  1.00  1.78           C  
ATOM   1068  CG1 VAL A  81       5.326 -56.431  13.584  1.00  1.78           C  
ATOM   1069  CG2 VAL A  81       3.088 -55.958  12.601  1.00  1.78           C  
ATOM   1070  H   VAL A  81       3.953 -56.730   9.748  1.00  1.78           H  
ATOM   1071  HA  VAL A  81       5.197 -54.728  11.496  1.00  1.78           H  
ATOM   1072  HB  VAL A  81       4.400 -57.594  12.092  1.00  1.78           H  
ATOM   1073 1HG1 VAL A  81       4.853 -56.960  14.396  1.00  1.78           H  
ATOM   1074 2HG1 VAL A  81       6.306 -56.860  13.389  1.00  1.78           H  
ATOM   1075 3HG1 VAL A  81       5.432 -55.380  13.844  1.00  1.78           H  
ATOM   1076 1HG2 VAL A  81       2.610 -56.504  13.410  1.00  1.78           H  
ATOM   1077 2HG2 VAL A  81       3.172 -54.919  12.866  1.00  1.78           H  
ATOM   1078 3HG2 VAL A  81       2.490 -56.055  11.697  1.00  1.78           H  
ATOM   1079  N   SER A  82       7.573 -55.415  11.374  1.00  1.64           N  
ATOM   1080  CA  SER A  82       8.988 -55.750  11.226  1.00  1.64           C  
ATOM   1081  C   SER A  82       9.547 -56.375  12.500  1.00  1.64           C  
ATOM   1082  O   SER A  82       9.638 -55.722  13.537  1.00  1.64           O  
ATOM   1083  CB  SER A  82       9.779 -54.517  10.839  1.00  1.64           C  
ATOM   1084  OG  SER A  82      11.152 -54.781  10.801  1.00  1.64           O  
ATOM   1085  H   SER A  82       7.291 -54.507  11.748  1.00  1.64           H  
ATOM   1086  HA  SER A  82       9.084 -56.480  10.422  1.00  1.64           H  
ATOM   1087 1HB  SER A  82       9.446 -54.169   9.863  1.00  1.64           H  
ATOM   1088 2HB  SER A  82       9.577 -53.730  11.546  1.00  1.64           H  
ATOM   1089  HG  SER A  82      11.568 -53.982  10.461  1.00  1.64           H  
ATOM   1090  N   ASN A  83       9.917 -57.649  12.416  1.00  1.61           N  
ATOM   1091  CA  ASN A  83      10.368 -58.390  13.593  1.00  1.61           C  
ATOM   1092  C   ASN A  83      11.884 -58.307  13.796  1.00  1.61           C  
ATOM   1093  O   ASN A  83      12.657 -58.868  13.018  1.00  1.61           O  
ATOM   1094  CB  ASN A  83       9.935 -59.837  13.457  1.00  1.61           C  
ATOM   1095  CG  ASN A  83       8.426 -59.995  13.396  1.00  1.61           C  
ATOM   1096  OD1 ASN A  83       7.687 -59.474  14.219  1.00  1.61           O  
ATOM   1097  ND2 ASN A  83       7.964 -60.710  12.403  1.00  1.61           N  
ATOM   1098  H   ASN A  83       9.845 -58.120  11.526  1.00  1.61           H  
ATOM   1099  HA  ASN A  83       9.909 -57.959  14.475  1.00  1.61           H  
ATOM   1100 1HB  ASN A  83      10.374 -60.267  12.558  1.00  1.61           H  
ATOM   1101 2HB  ASN A  83      10.316 -60.401  14.307  1.00  1.61           H  
ATOM   1102 1HD2 ASN A  83       6.977 -60.841  12.293  1.00  1.61           H  
ATOM   1103 2HD2 ASN A  83       8.595 -61.119  11.744  1.00  1.61           H  
ATOM   1104  N   LEU A  84      12.301 -57.611  14.851  1.00  1.72           N  
ATOM   1105  CA  LEU A  84      13.713 -57.395  15.131  1.00  1.72           C  
ATOM   1106  C   LEU A  84      14.322 -58.561  15.893  1.00  1.72           C  
ATOM   1107  O   LEU A  84      13.727 -59.094  16.833  1.00  1.72           O  
ATOM   1108  CB  LEU A  84      13.864 -56.136  15.968  1.00  1.72           C  
ATOM   1109  CG  LEU A  84      13.384 -54.849  15.323  1.00  1.72           C  
ATOM   1110  CD1 LEU A  84      13.457 -53.769  16.355  1.00  1.72           C  
ATOM   1111  CD2 LEU A  84      14.249 -54.546  14.119  1.00  1.72           C  
ATOM   1112  H   LEU A  84      11.620 -57.163  15.462  1.00  1.72           H  
ATOM   1113  HA  LEU A  84      14.241 -57.274  14.187  1.00  1.72           H  
ATOM   1114 1HB  LEU A  84      13.310 -56.266  16.892  1.00  1.72           H  
ATOM   1115 2HB  LEU A  84      14.921 -56.009  16.213  1.00  1.72           H  
ATOM   1116  HG  LEU A  84      12.344 -54.945  14.997  1.00  1.72           H  
ATOM   1117 1HD1 LEU A  84      13.145 -52.825  15.943  1.00  1.72           H  
ATOM   1118 2HD1 LEU A  84      12.808 -54.033  17.171  1.00  1.72           H  
ATOM   1119 3HD1 LEU A  84      14.450 -53.696  16.704  1.00  1.72           H  
ATOM   1120 1HD2 LEU A  84      13.923 -53.613  13.655  1.00  1.72           H  
ATOM   1121 2HD2 LEU A  84      15.269 -54.457  14.428  1.00  1.72           H  
ATOM   1122 3HD2 LEU A  84      14.160 -55.359  13.399  1.00  1.72           H  
ATOM   1123  N   ALA A  85      15.559 -58.904  15.552  1.00  1.97           N  
ATOM   1124  CA  ALA A  85      16.258 -60.007  16.210  1.00  1.97           C  
ATOM   1125  C   ALA A  85      16.888 -59.614  17.541  1.00  1.97           C  
ATOM   1126  O   ALA A  85      18.112 -59.608  17.683  1.00  1.97           O  
ATOM   1127  CB  ALA A  85      17.334 -60.552  15.290  1.00  1.97           C  
ATOM   1128  H   ALA A  85      16.010 -58.417  14.792  1.00  1.97           H  
ATOM   1129  HA  ALA A  85      15.528 -60.793  16.408  1.00  1.97           H  
ATOM   1130 1HB  ALA A  85      17.823 -61.400  15.771  1.00  1.97           H  
ATOM   1131 2HB  ALA A  85      16.881 -60.876  14.354  1.00  1.97           H  
ATOM   1132 3HB  ALA A  85      18.070 -59.775  15.089  1.00  1.97           H  
ATOM   1133  N   LEU A  86      16.054 -59.282  18.512  1.00  2.37           N  
ATOM   1134  CA  LEU A  86      16.559 -58.948  19.836  1.00  2.37           C  
ATOM   1135  C   LEU A  86      16.987 -60.304  20.422  1.00  2.37           C  
ATOM   1136  O   LEU A  86      16.215 -61.253  20.306  1.00  2.37           O  
ATOM   1137  CB  LEU A  86      15.491 -58.286  20.712  1.00  2.37           C  
ATOM   1138  CG  LEU A  86      16.019 -57.724  22.026  1.00  2.37           C  
ATOM   1139  CD1 LEU A  86      16.940 -56.545  21.699  1.00  2.37           C  
ATOM   1140  CD2 LEU A  86      14.887 -57.296  22.919  1.00  2.37           C  
ATOM   1141  H   LEU A  86      15.058 -59.293  18.295  1.00  2.37           H  
ATOM   1142  HA  LEU A  86      17.394 -58.268  19.735  1.00  2.37           H  
ATOM   1143 1HB  LEU A  86      15.037 -57.470  20.154  1.00  2.37           H  
ATOM   1144 2HB  LEU A  86      14.721 -59.020  20.946  1.00  2.37           H  
ATOM   1145  HG  LEU A  86      16.602 -58.491  22.540  1.00  2.37           H  
ATOM   1146 1HD1 LEU A  86      17.348 -56.137  22.615  1.00  2.37           H  
ATOM   1147 2HD1 LEU A  86      17.751 -56.871  21.062  1.00  2.37           H  
ATOM   1148 3HD1 LEU A  86      16.374 -55.773  21.182  1.00  2.37           H  
ATOM   1149 1HD2 LEU A  86      15.301 -56.909  23.847  1.00  2.37           H  
ATOM   1150 2HD2 LEU A  86      14.307 -56.524  22.431  1.00  2.37           H  
ATOM   1151 3HD2 LEU A  86      14.250 -58.153  23.136  1.00  2.37           H  
ATOM   1152  N   PRO A  87      18.188 -60.480  20.999  1.00  2.87           N  
ATOM   1153  CA  PRO A  87      18.650 -61.761  21.504  1.00  2.87           C  
ATOM   1154  C   PRO A  87      17.679 -62.447  22.461  1.00  2.87           C  
ATOM   1155  O   PRO A  87      17.162 -61.845  23.415  1.00  2.87           O  
ATOM   1156  CB  PRO A  87      19.945 -61.368  22.223  1.00  2.87           C  
ATOM   1157  CG  PRO A  87      20.431 -60.147  21.482  1.00  2.87           C  
ATOM   1158  CD  PRO A  87      19.177 -59.387  21.130  1.00  2.87           C  
ATOM   1159  HA  PRO A  87      18.867 -62.418  20.646  1.00  2.87           H  
ATOM   1160 1HB  PRO A  87      19.736 -61.173  23.280  1.00  2.87           H  
ATOM   1161 2HB  PRO A  87      20.660 -62.203  22.192  1.00  2.87           H  
ATOM   1162 1HG  PRO A  87      21.114 -59.561  22.119  1.00  2.87           H  
ATOM   1163 2HG  PRO A  87      21.006 -60.444  20.590  1.00  2.87           H  
ATOM   1164 1HD  PRO A  87      18.913 -58.700  21.942  1.00  2.87           H  
ATOM   1165 2HD  PRO A  87      19.361 -58.883  20.175  1.00  2.87           H  
ATOM   1166  N   TRP A  88      17.501 -63.744  22.239  1.00  3.39           N  
ATOM   1167  CA  TRP A  88      16.612 -64.543  23.059  1.00  3.39           C  
ATOM   1168  C   TRP A  88      17.251 -64.748  24.402  1.00  3.39           C  
ATOM   1169  O   TRP A  88      18.464 -64.927  24.498  1.00  3.39           O  
ATOM   1170  CB  TRP A  88      16.331 -65.909  22.420  1.00  3.39           C  
ATOM   1171  CG  TRP A  88      15.437 -65.883  21.198  1.00  3.39           C  
ATOM   1172  CD1 TRP A  88      15.824 -65.938  19.891  1.00  3.39           C  
ATOM   1173  CD2 TRP A  88      13.983 -65.841  21.184  1.00  3.39           C  
ATOM   1174  NE1 TRP A  88      14.716 -65.922  19.067  1.00  3.39           N  
ATOM   1175  CE2 TRP A  88      13.584 -65.865  19.844  1.00  3.39           C  
ATOM   1176  CE3 TRP A  88      13.004 -65.793  22.187  1.00  3.39           C  
ATOM   1177  CZ2 TRP A  88      12.243 -65.838  19.474  1.00  3.39           C  
ATOM   1178  CZ3 TRP A  88      11.666 -65.770  21.814  1.00  3.39           C  
ATOM   1179  CH2 TRP A  88      11.297 -65.792  20.491  1.00  3.39           C  
ATOM   1180  H   TRP A  88      17.969 -64.179  21.456  1.00  3.39           H  
ATOM   1181  HA  TRP A  88      15.672 -64.008  23.189  1.00  3.39           H  
ATOM   1182 1HB  TRP A  88      17.277 -66.367  22.133  1.00  3.39           H  
ATOM   1183 2HB  TRP A  88      15.872 -66.562  23.162  1.00  3.39           H  
ATOM   1184  HD1 TRP A  88      16.855 -65.987  19.546  1.00  3.39           H  
ATOM   1185  HE1 TRP A  88      14.733 -65.953  18.058  1.00  3.39           H  
ATOM   1186  HE3 TRP A  88      13.290 -65.775  23.237  1.00  3.39           H  
ATOM   1187  HZ2 TRP A  88      11.930 -65.859  18.429  1.00  3.39           H  
ATOM   1188  HZ3 TRP A  88      10.913 -65.733  22.602  1.00  3.39           H  
ATOM   1189  HH2 TRP A  88      10.237 -65.774  20.234  1.00  3.39           H  
ATOM   1190  N   GLY A  89      16.440 -64.704  25.443  1.00  3.74           N  
ATOM   1191  CA  GLY A  89      16.949 -64.909  26.784  1.00  3.74           C  
ATOM   1192  C   GLY A  89      17.524 -63.637  27.398  1.00  3.74           C  
ATOM   1193  O   GLY A  89      18.005 -63.671  28.531  1.00  3.74           O  
ATOM   1194  H   GLY A  89      15.454 -64.543  25.301  1.00  3.74           H  
ATOM   1195 1HA  GLY A  89      16.148 -65.286  27.417  1.00  3.74           H  
ATOM   1196 2HA  GLY A  89      17.720 -65.678  26.758  1.00  3.74           H  
ATOM   1197  N   ALA A  90      17.432 -62.492  26.698  1.00  3.77           N  
ATOM   1198  CA  ALA A  90      18.001 -61.273  27.263  1.00  3.77           C  
ATOM   1199  C   ALA A  90      17.057 -60.057  27.309  1.00  3.77           C  
ATOM   1200  O   ALA A  90      17.277 -59.074  26.596  1.00  3.77           O  
ATOM   1201  CB  ALA A  90      19.227 -60.892  26.464  1.00  3.77           C  
ATOM   1202  H   ALA A  90      17.054 -62.473  25.747  1.00  3.77           H  
ATOM   1203  HA  ALA A  90      18.314 -61.493  28.282  1.00  3.77           H  
ATOM   1204 1HB  ALA A  90      19.694 -60.014  26.908  1.00  3.77           H  
ATOM   1205 2HB  ALA A  90      19.937 -61.722  26.462  1.00  3.77           H  
ATOM   1206 3HB  ALA A  90      18.929 -60.667  25.441  1.00  3.77           H  
ATOM   1207  N   PRO A  91      16.012 -60.071  28.175  1.00  3.48           N  
ATOM   1208  CA  PRO A  91      15.116 -58.956  28.436  1.00  3.48           C  
ATOM   1209  C   PRO A  91      15.811 -57.594  28.667  1.00  3.48           C  
ATOM   1210  O   PRO A  91      15.293 -56.589  28.178  1.00  3.48           O  
ATOM   1211  CB  PRO A  91      14.366 -59.425  29.692  1.00  3.48           C  
ATOM   1212  CG  PRO A  91      14.326 -60.912  29.548  1.00  3.48           C  
ATOM   1213  CD  PRO A  91      15.671 -61.286  28.953  1.00  3.48           C  
ATOM   1214  HA  PRO A  91      14.416 -58.870  27.594  1.00  3.48           H  
ATOM   1215 1HB  PRO A  91      14.831 -59.065  30.613  1.00  3.48           H  
ATOM   1216 2HB  PRO A  91      13.354 -58.989  29.682  1.00  3.48           H  
ATOM   1217 1HG  PRO A  91      14.159 -61.381  30.528  1.00  3.48           H  
ATOM   1218 2HG  PRO A  91      13.488 -61.205  28.904  1.00  3.48           H  
ATOM   1219 1HD  PRO A  91      16.421 -61.504  29.729  1.00  3.48           H  
ATOM   1220 2HD  PRO A  91      15.476 -62.129  28.312  1.00  3.48           H  
ATOM   1221  N   PRO A  92      16.994 -57.497  29.356  1.00  2.98           N  
ATOM   1222  CA  PRO A  92      17.695 -56.256  29.578  1.00  2.98           C  
ATOM   1223  C   PRO A  92      18.579 -55.805  28.420  1.00  2.98           C  
ATOM   1224  O   PRO A  92      19.423 -54.926  28.606  1.00  2.98           O  
ATOM   1225  CB  PRO A  92      18.508 -56.550  30.836  1.00  2.98           C  
ATOM   1226  CG  PRO A  92      18.862 -57.979  30.730  1.00  2.98           C  
ATOM   1227  CD  PRO A  92      17.636 -58.635  30.137  1.00  2.98           C  
ATOM   1228  HA  PRO A  92      16.956 -55.487  29.808  1.00  2.98           H  
ATOM   1229 1HB  PRO A  92      19.383 -55.891  30.872  1.00  2.98           H  
ATOM   1230 2HB  PRO A  92      17.897 -56.328  31.732  1.00  2.98           H  
ATOM   1231 1HG  PRO A  92      19.747 -58.097  30.084  1.00  2.98           H  
ATOM   1232 2HG  PRO A  92      19.130 -58.379  31.717  1.00  2.98           H  
ATOM   1233 1HD  PRO A  92      18.042 -59.409  29.554  1.00  2.98           H  
ATOM   1234 2HD  PRO A  92      16.996 -58.998  30.941  1.00  2.98           H  
ATOM   1235  N   ALA A  93      18.395 -56.355  27.205  1.00  2.44           N  
ATOM   1236  CA  ALA A  93      19.209 -55.931  26.053  1.00  2.44           C  
ATOM   1237  C   ALA A  93      18.730 -54.575  25.510  1.00  2.44           C  
ATOM   1238  O   ALA A  93      18.316 -54.441  24.354  1.00  2.44           O  
ATOM   1239  CB  ALA A  93      19.126 -56.979  24.953  1.00  2.44           C  
ATOM   1240  H   ALA A  93      17.716 -57.104  27.060  1.00  2.44           H  
ATOM   1241  HA  ALA A  93      20.242 -55.826  26.380  1.00  2.44           H  
ATOM   1242 1HB  ALA A  93      19.738 -56.677  24.104  1.00  2.44           H  
ATOM   1243 2HB  ALA A  93      19.481 -57.937  25.333  1.00  2.44           H  
ATOM   1244 3HB  ALA A  93      18.091 -57.090  24.636  1.00  2.44           H  
ATOM   1245  N   PHE A  94      18.833 -53.570  26.372  1.00  1.97           N  
ATOM   1246  CA  PHE A  94      18.344 -52.228  26.150  1.00  1.97           C  
ATOM   1247  C   PHE A  94      19.083 -51.503  25.067  1.00  1.97           C  
ATOM   1248  O   PHE A  94      18.470 -50.793  24.277  1.00  1.97           O  
ATOM   1249  CB  PHE A  94      18.429 -51.450  27.445  1.00  1.97           C  
ATOM   1250  CG  PHE A  94      17.485 -51.958  28.449  1.00  1.97           C  
ATOM   1251  CD1 PHE A  94      16.497 -52.829  28.066  1.00  1.97           C  
ATOM   1252  CD2 PHE A  94      17.570 -51.589  29.768  1.00  1.97           C  
ATOM   1253  CE1 PHE A  94      15.607 -53.321  28.958  1.00  1.97           C  
ATOM   1254  CE2 PHE A  94      16.677 -52.085  30.675  1.00  1.97           C  
ATOM   1255  CZ  PHE A  94      15.688 -52.951  30.258  1.00  1.97           C  
ATOM   1256  H   PHE A  94      19.234 -53.795  27.275  1.00  1.97           H  
ATOM   1257  HA  PHE A  94      17.298 -52.291  25.856  1.00  1.97           H  
ATOM   1258 1HB  PHE A  94      19.436 -51.519  27.854  1.00  1.97           H  
ATOM   1259 2HB  PHE A  94      18.213 -50.410  27.261  1.00  1.97           H  
ATOM   1260  HD1 PHE A  94      16.437 -53.125  27.037  1.00  1.97           H  
ATOM   1261  HD2 PHE A  94      18.351 -50.900  30.090  1.00  1.97           H  
ATOM   1262  HE1 PHE A  94      14.827 -54.015  28.633  1.00  1.97           H  
ATOM   1263  HE2 PHE A  94      16.744 -51.787  31.721  1.00  1.97           H  
ATOM   1264  HZ  PHE A  94      14.971 -53.333  30.955  1.00  1.97           H  
ATOM   1265  N   ARG A  95      20.402 -51.674  25.006  1.00  1.63           N  
ATOM   1266  CA  ARG A  95      21.159 -50.982  23.978  1.00  1.63           C  
ATOM   1267  C   ARG A  95      20.647 -51.349  22.605  1.00  1.63           C  
ATOM   1268  O   ARG A  95      20.387 -50.470  21.792  1.00  1.63           O  
ATOM   1269  CB  ARG A  95      22.642 -51.290  24.053  1.00  1.63           C  
ATOM   1270  CG  ARG A  95      23.466 -50.607  22.952  1.00  1.63           C  
ATOM   1271  CD  ARG A  95      24.931 -50.808  23.115  1.00  1.63           C  
ATOM   1272  NE  ARG A  95      25.680 -50.256  21.986  1.00  1.63           N  
ATOM   1273  CZ  ARG A  95      27.019 -50.112  21.943  1.00  1.63           C  
ATOM   1274  NH1 ARG A  95      27.763 -50.461  22.973  1.00  1.63           N  
ATOM   1275  NH2 ARG A  95      27.583 -49.616  20.857  1.00  1.63           N  
ATOM   1276  H   ARG A  95      20.865 -52.274  25.673  1.00  1.63           H  
ATOM   1277  HA  ARG A  95      21.028 -49.908  24.116  1.00  1.63           H  
ATOM   1278 1HB  ARG A  95      23.035 -50.973  25.017  1.00  1.63           H  
ATOM   1279 2HB  ARG A  95      22.799 -52.364  23.967  1.00  1.63           H  
ATOM   1280 1HG  ARG A  95      23.177 -51.016  21.979  1.00  1.63           H  
ATOM   1281 2HG  ARG A  95      23.265 -49.536  22.959  1.00  1.63           H  
ATOM   1282 1HD  ARG A  95      25.268 -50.311  24.023  1.00  1.63           H  
ATOM   1283 2HD  ARG A  95      25.146 -51.872  23.180  1.00  1.63           H  
ATOM   1284  HE  ARG A  95      25.149 -49.981  21.140  1.00  1.63           H  
ATOM   1285 1HH1 ARG A  95      27.331 -50.840  23.803  1.00  1.63           H  
ATOM   1286 2HH1 ARG A  95      28.766 -50.349  22.933  1.00  1.63           H  
ATOM   1287 1HH2 ARG A  95      27.000 -49.351  20.064  1.00  1.63           H  
ATOM   1288 2HH2 ARG A  95      28.583 -49.503  20.812  1.00  1.63           H  
ATOM   1289  N   SER A  96      20.466 -52.647  22.349  1.00  1.40           N  
ATOM   1290  CA  SER A  96      19.986 -53.069  21.042  1.00  1.40           C  
ATOM   1291  C   SER A  96      18.589 -52.538  20.785  1.00  1.40           C  
ATOM   1292  O   SER A  96      18.300 -52.035  19.700  1.00  1.40           O  
ATOM   1293  CB  SER A  96      19.999 -54.576  20.931  1.00  1.40           C  
ATOM   1294  OG  SER A  96      21.310 -55.075  20.945  1.00  1.40           O  
ATOM   1295  H   SER A  96      20.663 -53.335  23.060  1.00  1.40           H  
ATOM   1296  HA  SER A  96      20.651 -52.657  20.280  1.00  1.40           H  
ATOM   1297 1HB  SER A  96      19.444 -54.994  21.766  1.00  1.40           H  
ATOM   1298 2HB  SER A  96      19.495 -54.881  20.013  1.00  1.40           H  
ATOM   1299  HG  SER A  96      21.763 -54.641  20.215  1.00  1.40           H  
ATOM   1300  N   ILE A  97      17.733 -52.558  21.803  1.00  1.27           N  
ATOM   1301  CA  ILE A  97      16.388 -52.048  21.593  1.00  1.27           C  
ATOM   1302  C   ILE A  97      16.419 -50.563  21.215  1.00  1.27           C  
ATOM   1303  O   ILE A  97      15.752 -50.151  20.255  1.00  1.27           O  
ATOM   1304  CB  ILE A  97      15.531 -52.198  22.849  1.00  1.27           C  
ATOM   1305  CG1 ILE A  97      15.235 -53.635  23.138  1.00  1.27           C  
ATOM   1306  CG2 ILE A  97      14.318 -51.480  22.647  1.00  1.27           C  
ATOM   1307  CD1 ILE A  97      14.637 -53.850  24.492  1.00  1.27           C  
ATOM   1308  H   ILE A  97      17.994 -52.978  22.698  1.00  1.27           H  
ATOM   1309  HA  ILE A  97      15.925 -52.603  20.782  1.00  1.27           H  
ATOM   1310  HB  ILE A  97      16.057 -51.787  23.705  1.00  1.27           H  
ATOM   1311 1HG1 ILE A  97      14.550 -54.017  22.387  1.00  1.27           H  
ATOM   1312 2HG1 ILE A  97      16.153 -54.190  23.085  1.00  1.27           H  
ATOM   1313 1HG2 ILE A  97      13.708 -51.553  23.525  1.00  1.27           H  
ATOM   1314 2HG2 ILE A  97      14.579 -50.484  22.465  1.00  1.27           H  
ATOM   1315 3HG2 ILE A  97      13.802 -51.890  21.793  1.00  1.27           H  
ATOM   1316 1HD1 ILE A  97      14.450 -54.901  24.654  1.00  1.27           H  
ATOM   1317 2HD1 ILE A  97      15.316 -53.495  25.234  1.00  1.27           H  
ATOM   1318 3HD1 ILE A  97      13.711 -53.313  24.567  1.00  1.27           H  
ATOM   1319  N   VAL A  98      17.215 -49.776  21.939  1.00  1.20           N  
ATOM   1320  CA  VAL A  98      17.334 -48.360  21.649  1.00  1.20           C  
ATOM   1321  C   VAL A  98      17.959 -48.111  20.295  1.00  1.20           C  
ATOM   1322  O   VAL A  98      17.461 -47.273  19.540  1.00  1.20           O  
ATOM   1323  CB  VAL A  98      18.152 -47.613  22.704  1.00  1.20           C  
ATOM   1324  CG1 VAL A  98      18.385 -46.213  22.211  1.00  1.20           C  
ATOM   1325  CG2 VAL A  98      17.399 -47.575  24.035  1.00  1.20           C  
ATOM   1326  H   VAL A  98      17.743 -50.174  22.714  1.00  1.20           H  
ATOM   1327  HA  VAL A  98      16.339 -47.936  21.641  1.00  1.20           H  
ATOM   1328  HB  VAL A  98      19.118 -48.107  22.835  1.00  1.20           H  
ATOM   1329 1HG1 VAL A  98      18.969 -45.679  22.949  1.00  1.20           H  
ATOM   1330 2HG1 VAL A  98      18.927 -46.240  21.263  1.00  1.20           H  
ATOM   1331 3HG1 VAL A  98      17.431 -45.724  22.067  1.00  1.20           H  
ATOM   1332 1HG2 VAL A  98      17.995 -47.027  24.754  1.00  1.20           H  
ATOM   1333 2HG2 VAL A  98      16.455 -47.078  23.912  1.00  1.20           H  
ATOM   1334 3HG2 VAL A  98      17.227 -48.587  24.393  1.00  1.20           H  
ATOM   1335  N   GLU A  99      19.034 -48.833  19.957  1.00  1.17           N  
ATOM   1336  CA  GLU A  99      19.647 -48.598  18.663  1.00  1.17           C  
ATOM   1337  C   GLU A  99      18.649 -48.879  17.573  1.00  1.17           C  
ATOM   1338  O   GLU A  99      18.573 -48.125  16.606  1.00  1.17           O  
ATOM   1339  CB  GLU A  99      20.889 -49.467  18.413  1.00  1.17           C  
ATOM   1340  CG  GLU A  99      22.157 -49.112  19.204  1.00  1.17           C  
ATOM   1341  CD  GLU A  99      23.332 -50.003  18.818  1.00  1.17           C  
ATOM   1342  OE1 GLU A  99      23.130 -50.907  18.026  1.00  1.17           O  
ATOM   1343  OE2 GLU A  99      24.424 -49.780  19.303  1.00  1.17           O  
ATOM   1344  H   GLU A  99      19.424 -49.518  20.596  1.00  1.17           H  
ATOM   1345  HA  GLU A  99      19.940 -47.549  18.603  1.00  1.17           H  
ATOM   1346 1HB  GLU A  99      20.640 -50.503  18.655  1.00  1.17           H  
ATOM   1347 2HB  GLU A  99      21.133 -49.439  17.364  1.00  1.17           H  
ATOM   1348 1HG  GLU A  99      22.416 -48.074  19.002  1.00  1.17           H  
ATOM   1349 2HG  GLU A  99      21.959 -49.206  20.267  1.00  1.17           H  
ATOM   1350  N   TRP A 100      17.830 -49.919  17.730  1.00  1.16           N  
ATOM   1351  CA  TRP A 100      16.846 -50.184  16.704  1.00  1.16           C  
ATOM   1352  C   TRP A 100      15.832 -49.069  16.623  1.00  1.16           C  
ATOM   1353  O   TRP A 100      15.442 -48.660  15.532  1.00  1.16           O  
ATOM   1354  CB  TRP A 100      16.114 -51.482  16.940  1.00  1.16           C  
ATOM   1355  CG  TRP A 100      16.909 -52.681  16.571  1.00  1.16           C  
ATOM   1356  CD1 TRP A 100      17.332 -53.702  17.374  1.00  1.16           C  
ATOM   1357  CD2 TRP A 100      17.396 -52.974  15.256  1.00  1.16           C  
ATOM   1358  NE1 TRP A 100      18.037 -54.615  16.638  1.00  1.16           N  
ATOM   1359  CE2 TRP A 100      18.085 -54.185  15.336  1.00  1.16           C  
ATOM   1360  CE3 TRP A 100      17.297 -52.316  14.024  1.00  1.16           C  
ATOM   1361  CZ2 TRP A 100      18.676 -54.760  14.227  1.00  1.16           C  
ATOM   1362  CZ3 TRP A 100      17.888 -52.889  12.915  1.00  1.16           C  
ATOM   1363  CH2 TRP A 100      18.561 -54.083  13.011  1.00  1.16           C  
ATOM   1364  H   TRP A 100      17.917 -50.538  18.538  1.00  1.16           H  
ATOM   1365  HA  TRP A 100      17.359 -50.256  15.748  1.00  1.16           H  
ATOM   1366 1HB  TRP A 100      15.839 -51.559  17.996  1.00  1.16           H  
ATOM   1367 2HB  TRP A 100      15.198 -51.471  16.361  1.00  1.16           H  
ATOM   1368  HD1 TRP A 100      17.129 -53.784  18.439  1.00  1.16           H  
ATOM   1369  HE1 TRP A 100      18.452 -55.465  16.989  1.00  1.16           H  
ATOM   1370  HE3 TRP A 100      16.760 -51.371  13.940  1.00  1.16           H  
ATOM   1371  HZ2 TRP A 100      19.214 -55.707  14.283  1.00  1.16           H  
ATOM   1372  HZ3 TRP A 100      17.801 -52.367  11.958  1.00  1.16           H  
ATOM   1373  HH2 TRP A 100      19.013 -54.511  12.117  1.00  1.16           H  
ATOM   1374  N   ALA A 101      15.412 -48.532  17.764  1.00  1.17           N  
ATOM   1375  CA  ALA A 101      14.451 -47.449  17.705  1.00  1.17           C  
ATOM   1376  C   ALA A 101      15.023 -46.268  16.933  1.00  1.17           C  
ATOM   1377  O   ALA A 101      14.338 -45.612  16.143  1.00  1.17           O  
ATOM   1378  CB  ALA A 101      14.078 -46.995  19.093  1.00  1.17           C  
ATOM   1379  H   ALA A 101      15.736 -48.896  18.662  1.00  1.17           H  
ATOM   1380  HA  ALA A 101      13.580 -47.817  17.190  1.00  1.17           H  
ATOM   1381 1HB  ALA A 101      13.345 -46.203  19.037  1.00  1.17           H  
ATOM   1382 2HB  ALA A 101      13.675 -47.822  19.649  1.00  1.17           H  
ATOM   1383 3HB  ALA A 101      14.978 -46.632  19.573  1.00  1.17           H  
ATOM   1384  N   GLN A 102      16.309 -46.006  17.132  1.00  1.18           N  
ATOM   1385  CA  GLN A 102      16.940 -44.901  16.439  1.00  1.18           C  
ATOM   1386  C   GLN A 102      17.118 -45.204  14.940  1.00  1.18           C  
ATOM   1387  O   GLN A 102      16.764 -44.389  14.090  1.00  1.18           O  
ATOM   1388  CB  GLN A 102      18.278 -44.597  17.119  1.00  1.18           C  
ATOM   1389  CG  GLN A 102      18.116 -44.031  18.545  1.00  1.18           C  
ATOM   1390  CD  GLN A 102      19.430 -43.877  19.284  1.00  1.18           C  
ATOM   1391  OE1 GLN A 102      20.289 -44.765  19.266  1.00  1.18           O  
ATOM   1392  NE2 GLN A 102      19.607 -42.731  19.929  1.00  1.18           N  
ATOM   1393  H   GLN A 102      16.843 -46.569  17.798  1.00  1.18           H  
ATOM   1394  HA  GLN A 102      16.298 -44.027  16.533  1.00  1.18           H  
ATOM   1395 1HB  GLN A 102      18.867 -45.514  17.183  1.00  1.18           H  
ATOM   1396 2HB  GLN A 102      18.840 -43.883  16.522  1.00  1.18           H  
ATOM   1397 1HG  GLN A 102      17.639 -43.055  18.487  1.00  1.18           H  
ATOM   1398 2HG  GLN A 102      17.486 -44.716  19.118  1.00  1.18           H  
ATOM   1399 1HE2 GLN A 102      20.457 -42.563  20.430  1.00  1.18           H  
ATOM   1400 2HE2 GLN A 102      18.893 -42.031  19.903  1.00  1.18           H  
ATOM   1401  N   LYS A 103      17.580 -46.414  14.610  1.00  1.20           N  
ATOM   1402  CA  LYS A 103      17.839 -46.832  13.225  1.00  1.20           C  
ATOM   1403  C   LYS A 103      16.576 -46.869  12.370  1.00  1.20           C  
ATOM   1404  O   LYS A 103      16.603 -46.522  11.187  1.00  1.20           O  
ATOM   1405  CB  LYS A 103      18.521 -48.206  13.222  1.00  1.20           C  
ATOM   1406  CG  LYS A 103      19.977 -48.189  13.720  1.00  1.20           C  
ATOM   1407  CD  LYS A 103      20.569 -49.597  13.827  1.00  1.20           C  
ATOM   1408  CE  LYS A 103      22.010 -49.542  14.354  1.00  1.20           C  
ATOM   1409  NZ  LYS A 103      22.586 -50.901  14.587  1.00  1.20           N  
ATOM   1410  H   LYS A 103      17.812 -47.062  15.357  1.00  1.20           H  
ATOM   1411  HA  LYS A 103      18.519 -46.109  12.778  1.00  1.20           H  
ATOM   1412 1HB  LYS A 103      17.958 -48.881  13.865  1.00  1.20           H  
ATOM   1413 2HB  LYS A 103      18.503 -48.623  12.216  1.00  1.20           H  
ATOM   1414 1HG  LYS A 103      20.581 -47.614  13.020  1.00  1.20           H  
ATOM   1415 2HG  LYS A 103      20.032 -47.701  14.687  1.00  1.20           H  
ATOM   1416 1HD  LYS A 103      19.962 -50.188  14.521  1.00  1.20           H  
ATOM   1417 2HD  LYS A 103      20.555 -50.082  12.851  1.00  1.20           H  
ATOM   1418 1HE  LYS A 103      22.631 -49.017  13.632  1.00  1.20           H  
ATOM   1419 2HE  LYS A 103      22.022 -48.991  15.291  1.00  1.20           H  
ATOM   1420 1HZ  LYS A 103      23.530 -50.811  14.944  1.00  1.20           H  
ATOM   1421 2HZ  LYS A 103      22.020 -51.391  15.274  1.00  1.20           H  
ATOM   1422 3HZ  LYS A 103      22.596 -51.423  13.726  1.00  1.20           H  
ATOM   1423  N   GLU A 104      15.463 -47.255  12.985  1.00  1.21           N  
ATOM   1424  CA  GLU A 104      14.174 -47.353  12.316  1.00  1.21           C  
ATOM   1425  C   GLU A 104      13.384 -46.034  12.404  1.00  1.21           C  
ATOM   1426  O   GLU A 104      12.235 -45.961  11.950  1.00  1.21           O  
ATOM   1427  CB  GLU A 104      13.355 -48.507  12.919  1.00  1.21           C  
ATOM   1428  CG  GLU A 104      13.954 -49.936  12.751  1.00  1.21           C  
ATOM   1429  CD  GLU A 104      13.992 -50.438  11.331  1.00  1.21           C  
ATOM   1430  OE1 GLU A 104      12.998 -50.315  10.657  1.00  1.21           O  
ATOM   1431  OE2 GLU A 104      15.004 -50.959  10.923  1.00  1.21           O  
ATOM   1432  H   GLU A 104      15.514 -47.543  13.963  1.00  1.21           H  
ATOM   1433  HA  GLU A 104      14.353 -47.569  11.264  1.00  1.21           H  
ATOM   1434 1HB  GLU A 104      13.258 -48.346  13.985  1.00  1.21           H  
ATOM   1435 2HB  GLU A 104      12.352 -48.506  12.500  1.00  1.21           H  
ATOM   1436 1HG  GLU A 104      14.972 -49.921  13.139  1.00  1.21           H  
ATOM   1437 2HG  GLU A 104      13.384 -50.628  13.359  1.00  1.21           H  
ATOM   1438  N   ASN A 105      13.994 -44.990  12.991  1.00  1.20           N  
ATOM   1439  CA  ASN A 105      13.353 -43.690  13.165  1.00  1.20           C  
ATOM   1440  C   ASN A 105      12.011 -43.775  13.891  1.00  1.20           C  
ATOM   1441  O   ASN A 105      11.035 -43.165  13.462  1.00  1.20           O  
ATOM   1442  CB  ASN A 105      13.182 -42.995  11.823  1.00  1.20           C  
ATOM   1443  CG  ASN A 105      14.498 -42.667  11.159  1.00  1.20           C  
ATOM   1444  OD1 ASN A 105      15.419 -42.134  11.791  1.00  1.20           O  
ATOM   1445  ND2 ASN A 105      14.600 -42.976   9.888  1.00  1.20           N  
ATOM   1446  H   ASN A 105      14.951 -45.073  13.328  1.00  1.20           H  
ATOM   1447  HA  ASN A 105      14.013 -43.079  13.786  1.00  1.20           H  
ATOM   1448 1HB  ASN A 105      12.597 -43.616  11.149  1.00  1.20           H  
ATOM   1449 2HB  ASN A 105      12.627 -42.069  11.969  1.00  1.20           H  
ATOM   1450 1HD2 ASN A 105      15.450 -42.785   9.395  1.00  1.20           H  
ATOM   1451 2HD2 ASN A 105      13.832 -43.405   9.415  1.00  1.20           H  
ATOM   1452  N   ILE A 106      11.962 -44.544  14.980  1.00  1.19           N  
ATOM   1453  CA  ILE A 106      10.743 -44.734  15.758  1.00  1.19           C  
ATOM   1454  C   ILE A 106      10.305 -43.483  16.497  1.00  1.19           C  
ATOM   1455  O   ILE A 106      11.107 -42.803  17.139  1.00  1.19           O  
ATOM   1456  CB  ILE A 106      10.925 -45.866  16.760  1.00  1.19           C  
ATOM   1457  CG1 ILE A 106      11.222 -47.155  16.026  1.00  1.19           C  
ATOM   1458  CG2 ILE A 106       9.722 -46.020  17.637  1.00  1.19           C  
ATOM   1459  CD1 ILE A 106      10.167 -47.609  15.110  1.00  1.19           C  
ATOM   1460  H   ILE A 106      12.813 -45.010  15.292  1.00  1.19           H  
ATOM   1461  HA  ILE A 106       9.947 -45.012  15.075  1.00  1.19           H  
ATOM   1462  HB  ILE A 106      11.782 -45.649  17.378  1.00  1.19           H  
ATOM   1463 1HG1 ILE A 106      12.129 -47.009  15.448  1.00  1.19           H  
ATOM   1464 2HG1 ILE A 106      11.399 -47.925  16.747  1.00  1.19           H  
ATOM   1465 1HG2 ILE A 106       9.896 -46.808  18.318  1.00  1.19           H  
ATOM   1466 2HG2 ILE A 106       9.558 -45.110  18.187  1.00  1.19           H  
ATOM   1467 3HG2 ILE A 106       8.847 -46.251  17.037  1.00  1.19           H  
ATOM   1468 1HD1 ILE A 106      10.485 -48.527  14.635  1.00  1.19           H  
ATOM   1469 2HD1 ILE A 106       9.240 -47.780  15.655  1.00  1.19           H  
ATOM   1470 3HD1 ILE A 106      10.026 -46.844  14.369  1.00  1.19           H  
ATOM   1471  N   ASP A 107       9.015 -43.190  16.371  1.00  1.17           N  
ATOM   1472  CA  ASP A 107       8.373 -42.041  16.976  1.00  1.17           C  
ATOM   1473  C   ASP A 107       7.752 -42.365  18.332  1.00  1.17           C  
ATOM   1474  O   ASP A 107       7.630 -41.506  19.204  1.00  1.17           O  
ATOM   1475  CB  ASP A 107       7.245 -41.598  16.065  1.00  1.17           C  
ATOM   1476  CG  ASP A 107       7.690 -41.130  14.683  1.00  1.17           C  
ATOM   1477  OD1 ASP A 107       8.354 -40.124  14.594  1.00  1.17           O  
ATOM   1478  OD2 ASP A 107       7.374 -41.814  13.713  1.00  1.17           O  
ATOM   1479  H   ASP A 107       8.425 -43.825  15.839  1.00  1.17           H  
ATOM   1480  HA  ASP A 107       9.110 -41.250  17.099  1.00  1.17           H  
ATOM   1481 1HB  ASP A 107       6.574 -42.446  15.942  1.00  1.17           H  
ATOM   1482 2HB  ASP A 107       6.685 -40.799  16.546  1.00  1.17           H  
ATOM   1483  N   LEU A 108       7.319 -43.610  18.477  1.00  1.19           N  
ATOM   1484  CA  LEU A 108       6.571 -44.044  19.650  1.00  1.19           C  
ATOM   1485  C   LEU A 108       7.001 -45.466  20.073  1.00  1.19           C  
ATOM   1486  O   LEU A 108       6.881 -46.391  19.273  1.00  1.19           O  
ATOM   1487  CB  LEU A 108       5.106 -44.017  19.160  1.00  1.19           C  
ATOM   1488  CG  LEU A 108       3.917 -44.177  20.084  1.00  1.19           C  
ATOM   1489  CD1 LEU A 108       2.664 -43.701  19.369  1.00  1.19           C  
ATOM   1490  CD2 LEU A 108       3.747 -45.589  20.528  1.00  1.19           C  
ATOM   1491  H   LEU A 108       7.445 -44.259  17.701  1.00  1.19           H  
ATOM   1492  HA  LEU A 108       6.739 -43.350  20.468  1.00  1.19           H  
ATOM   1493 1HB  LEU A 108       4.954 -43.060  18.659  1.00  1.19           H  
ATOM   1494 2HB  LEU A 108       5.052 -44.759  18.427  1.00  1.19           H  
ATOM   1495  HG  LEU A 108       4.050 -43.548  20.883  1.00  1.19           H  
ATOM   1496 1HD1 LEU A 108       1.808 -43.768  20.045  1.00  1.19           H  
ATOM   1497 2HD1 LEU A 108       2.801 -42.675  19.055  1.00  1.19           H  
ATOM   1498 3HD1 LEU A 108       2.482 -44.320  18.497  1.00  1.19           H  
ATOM   1499 1HD2 LEU A 108       2.895 -45.643  21.194  1.00  1.19           H  
ATOM   1500 2HD2 LEU A 108       3.572 -46.213  19.681  1.00  1.19           H  
ATOM   1501 3HD2 LEU A 108       4.641 -45.916  21.049  1.00  1.19           H  
ATOM   1502  N   VAL A 109       7.503 -45.653  21.305  1.00  1.24           N  
ATOM   1503  CA  VAL A 109       7.918 -46.985  21.771  1.00  1.24           C  
ATOM   1504  C   VAL A 109       7.043 -47.439  22.929  1.00  1.24           C  
ATOM   1505  O   VAL A 109       6.910 -46.685  23.870  1.00  1.24           O  
ATOM   1506  CB  VAL A 109       9.366 -46.963  22.316  1.00  1.24           C  
ATOM   1507  CG1 VAL A 109       9.747 -48.350  22.822  1.00  1.24           C  
ATOM   1508  CG2 VAL A 109      10.314 -46.508  21.268  1.00  1.24           C  
ATOM   1509  H   VAL A 109       7.639 -44.871  21.951  1.00  1.24           H  
ATOM   1510  HA  VAL A 109       7.838 -47.682  20.949  1.00  1.24           H  
ATOM   1511  HB  VAL A 109       9.409 -46.270  23.157  1.00  1.24           H  
ATOM   1512 1HG1 VAL A 109      10.728 -48.320  23.213  1.00  1.24           H  
ATOM   1513 2HG1 VAL A 109       9.068 -48.662  23.603  1.00  1.24           H  
ATOM   1514 3HG1 VAL A 109       9.703 -49.066  22.002  1.00  1.24           H  
ATOM   1515 1HG2 VAL A 109      11.312 -46.468  21.678  1.00  1.24           H  
ATOM   1516 2HG2 VAL A 109      10.302 -47.169  20.462  1.00  1.24           H  
ATOM   1517 3HG2 VAL A 109      10.013 -45.537  20.929  1.00  1.24           H  
ATOM   1518  N   VAL A 110       6.458 -48.642  22.897  1.00  1.35           N  
ATOM   1519  CA  VAL A 110       5.623 -49.067  24.033  1.00  1.35           C  
ATOM   1520  C   VAL A 110       6.082 -50.411  24.623  1.00  1.35           C  
ATOM   1521  O   VAL A 110       5.837 -51.453  24.002  1.00  1.35           O  
ATOM   1522  CB  VAL A 110       4.150 -49.306  23.640  1.00  1.35           C  
ATOM   1523  CG1 VAL A 110       3.364 -49.655  24.882  1.00  1.35           C  
ATOM   1524  CG2 VAL A 110       3.570 -48.152  22.944  1.00  1.35           C  
ATOM   1525  H   VAL A 110       6.618 -49.239  22.092  1.00  1.35           H  
ATOM   1526  HA  VAL A 110       5.646 -48.296  24.797  1.00  1.35           H  
ATOM   1527  HB  VAL A 110       4.108 -50.148  23.017  1.00  1.35           H  
ATOM   1528 1HG1 VAL A 110       2.331 -49.852  24.640  1.00  1.35           H  
ATOM   1529 2HG1 VAL A 110       3.796 -50.529  25.360  1.00  1.35           H  
ATOM   1530 3HG1 VAL A 110       3.408 -48.812  25.570  1.00  1.35           H  
ATOM   1531 1HG2 VAL A 110       2.549 -48.395  22.677  1.00  1.35           H  
ATOM   1532 2HG2 VAL A 110       3.582 -47.295  23.587  1.00  1.35           H  
ATOM   1533 3HG2 VAL A 110       4.144 -47.956  22.049  1.00  1.35           H  
ATOM   1534  N   PRO A 111       6.809 -50.440  25.747  1.00  1.52           N  
ATOM   1535  CA  PRO A 111       7.149 -51.653  26.448  1.00  1.52           C  
ATOM   1536  C   PRO A 111       5.854 -52.265  26.925  1.00  1.52           C  
ATOM   1537  O   PRO A 111       4.967 -51.540  27.372  1.00  1.52           O  
ATOM   1538  CB  PRO A 111       7.994 -51.166  27.623  1.00  1.52           C  
ATOM   1539  CG  PRO A 111       8.485 -49.811  27.194  1.00  1.52           C  
ATOM   1540  CD  PRO A 111       7.346 -49.246  26.352  1.00  1.52           C  
ATOM   1541  HA  PRO A 111       7.674 -52.329  25.791  1.00  1.52           H  
ATOM   1542 1HB  PRO A 111       7.386 -51.156  28.521  1.00  1.52           H  
ATOM   1543 2HB  PRO A 111       8.813 -51.880  27.805  1.00  1.52           H  
ATOM   1544 1HG  PRO A 111       8.685 -49.214  28.092  1.00  1.52           H  
ATOM   1545 2HG  PRO A 111       9.424 -49.876  26.644  1.00  1.52           H  
ATOM   1546 1HD  PRO A 111       6.587 -48.807  27.010  1.00  1.52           H  
ATOM   1547 2HD  PRO A 111       7.731 -48.531  25.612  1.00  1.52           H  
ATOM   1548  N   GLY A 112       5.773 -53.578  26.935  1.00  1.71           N  
ATOM   1549  CA  GLY A 112       4.581 -54.228  27.463  1.00  1.71           C  
ATOM   1550  C   GLY A 112       4.741 -54.813  28.878  1.00  1.71           C  
ATOM   1551  O   GLY A 112       4.014 -54.387  29.797  1.00  1.71           O  
ATOM   1552  H   GLY A 112       6.512 -54.130  26.498  1.00  1.71           H  
ATOM   1553 1HA  GLY A 112       3.800 -53.481  27.507  1.00  1.71           H  
ATOM   1554 2HA  GLY A 112       4.208 -54.975  26.766  1.00  1.71           H  
ATOM   1555  N   PRO A 113       5.516 -55.919  29.021  1.00  1.90           N  
ATOM   1556  CA  PRO A 113       5.754 -56.735  30.206  1.00  1.90           C  
ATOM   1557  C   PRO A 113       6.428 -56.045  31.386  1.00  1.90           C  
ATOM   1558  O   PRO A 113       7.272 -55.153  31.230  1.00  1.90           O  
ATOM   1559  CB  PRO A 113       6.655 -57.866  29.681  1.00  1.90           C  
ATOM   1560  CG  PRO A 113       6.479 -57.876  28.229  1.00  1.90           C  
ATOM   1561  CD  PRO A 113       6.278 -56.419  27.865  1.00  1.90           C  
ATOM   1562  HA  PRO A 113       4.789 -57.156  30.528  1.00  1.90           H  
ATOM   1563 1HB  PRO A 113       7.662 -57.719  29.960  1.00  1.90           H  
ATOM   1564 2HB  PRO A 113       6.346 -58.815  30.140  1.00  1.90           H  
ATOM   1565 1HG  PRO A 113       7.359 -58.326  27.759  1.00  1.90           H  
ATOM   1566 2HG  PRO A 113       5.616 -58.503  27.950  1.00  1.90           H  
ATOM   1567 1HD  PRO A 113       7.244 -55.904  27.798  1.00  1.90           H  
ATOM   1568 2HD  PRO A 113       5.745 -56.389  26.938  1.00  1.90           H  
ATOM   1569  N   GLU A 114       6.108 -56.550  32.567  1.00  2.04           N  
ATOM   1570  CA  GLU A 114       6.686 -56.091  33.816  1.00  2.04           C  
ATOM   1571  C   GLU A 114       8.214 -56.188  33.831  1.00  2.04           C  
ATOM   1572  O   GLU A 114       8.879 -55.259  34.274  1.00  2.04           O  
ATOM   1573  CB  GLU A 114       6.100 -56.930  34.952  1.00  2.04           C  
ATOM   1574  CG  GLU A 114       6.521 -56.560  36.352  1.00  2.04           C  
ATOM   1575  CD  GLU A 114       5.871 -57.464  37.396  1.00  2.04           C  
ATOM   1576  OE1 GLU A 114       5.113 -58.332  37.009  1.00  2.04           O  
ATOM   1577  OE2 GLU A 114       6.159 -57.322  38.562  1.00  2.04           O  
ATOM   1578  H   GLU A 114       5.411 -57.282  32.606  1.00  2.04           H  
ATOM   1579  HA  GLU A 114       6.405 -55.045  33.959  1.00  2.04           H  
ATOM   1580 1HB  GLU A 114       5.013 -56.870  34.916  1.00  2.04           H  
ATOM   1581 2HB  GLU A 114       6.371 -57.977  34.802  1.00  2.04           H  
ATOM   1582 1HG  GLU A 114       7.599 -56.646  36.410  1.00  2.04           H  
ATOM   1583 2HG  GLU A 114       6.254 -55.518  36.550  1.00  2.04           H  
ATOM   1584  N   GLN A 115       8.762 -57.296  33.323  1.00  2.09           N  
ATOM   1585  CA  GLN A 115      10.212 -57.518  33.325  1.00  2.09           C  
ATOM   1586  C   GLN A 115      11.052 -56.312  32.812  1.00  2.09           C  
ATOM   1587  O   GLN A 115      11.774 -55.732  33.621  1.00  2.09           O  
ATOM   1588  CB  GLN A 115      10.519 -58.831  32.567  1.00  2.09           C  
ATOM   1589  CG  GLN A 115      11.991 -59.247  32.464  1.00  2.09           C  
ATOM   1590  CD  GLN A 115      12.591 -59.725  33.772  1.00  2.09           C  
ATOM   1591  OE1 GLN A 115      12.040 -60.633  34.406  1.00  2.09           O  
ATOM   1592  NE2 GLN A 115      13.717 -59.157  34.173  1.00  2.09           N  
ATOM   1593  H   GLN A 115       8.152 -58.009  32.952  1.00  2.09           H  
ATOM   1594  HA  GLN A 115      10.513 -57.682  34.361  1.00  2.09           H  
ATOM   1595 1HB  GLN A 115      10.063 -59.634  33.143  1.00  2.09           H  
ATOM   1596 2HB  GLN A 115      10.047 -58.884  31.609  1.00  2.09           H  
ATOM   1597 1HG  GLN A 115      12.073 -60.052  31.740  1.00  2.09           H  
ATOM   1598 2HG  GLN A 115      12.575 -58.382  32.129  1.00  2.09           H  
ATOM   1599 1HE2 GLN A 115      14.155 -59.434  35.024  1.00  2.09           H  
ATOM   1600 2HE2 GLN A 115      14.161 -58.409  33.615  1.00  2.09           H  
ATOM   1601  N   PRO A 116      10.970 -55.860  31.524  1.00  2.04           N  
ATOM   1602  CA  PRO A 116      11.715 -54.728  31.007  1.00  2.04           C  
ATOM   1603  C   PRO A 116      11.340 -53.426  31.693  1.00  2.04           C  
ATOM   1604  O   PRO A 116      12.164 -52.506  31.767  1.00  2.04           O  
ATOM   1605  CB  PRO A 116      11.330 -54.708  29.522  1.00  2.04           C  
ATOM   1606  CG  PRO A 116      10.032 -55.431  29.459  1.00  2.04           C  
ATOM   1607  CD  PRO A 116      10.138 -56.485  30.529  1.00  2.04           C  
ATOM   1608  HA  PRO A 116      12.787 -54.936  31.110  1.00  2.04           H  
ATOM   1609 1HB  PRO A 116      11.253 -53.671  29.174  1.00  2.04           H  
ATOM   1610 2HB  PRO A 116      12.124 -55.189  28.925  1.00  2.04           H  
ATOM   1611 1HG  PRO A 116       9.200 -54.733  29.638  1.00  2.04           H  
ATOM   1612 2HG  PRO A 116       9.876 -55.856  28.457  1.00  2.04           H  
ATOM   1613 1HD  PRO A 116       9.194 -56.673  30.920  1.00  2.04           H  
ATOM   1614 2HD  PRO A 116      10.624 -57.369  30.111  1.00  2.04           H  
ATOM   1615  N   LEU A 117      10.131 -53.338  32.263  1.00  1.93           N  
ATOM   1616  CA  LEU A 117       9.796 -52.112  32.968  1.00  1.93           C  
ATOM   1617  C   LEU A 117      10.580 -52.023  34.273  1.00  1.93           C  
ATOM   1618  O   LEU A 117      11.131 -50.973  34.612  1.00  1.93           O  
ATOM   1619  CB  LEU A 117       8.292 -52.054  33.217  1.00  1.93           C  
ATOM   1620  CG  LEU A 117       7.447 -51.844  31.969  1.00  1.93           C  
ATOM   1621  CD1 LEU A 117       5.954 -52.006  32.329  1.00  1.93           C  
ATOM   1622  CD2 LEU A 117       7.780 -50.441  31.415  1.00  1.93           C  
ATOM   1623  H   LEU A 117       9.422 -54.077  32.184  1.00  1.93           H  
ATOM   1624  HA  LEU A 117      10.074 -51.265  32.344  1.00  1.93           H  
ATOM   1625 1HB  LEU A 117       7.977 -52.983  33.681  1.00  1.93           H  
ATOM   1626 2HB  LEU A 117       8.083 -51.237  33.906  1.00  1.93           H  
ATOM   1627  HG  LEU A 117       7.683 -52.598  31.212  1.00  1.93           H  
ATOM   1628 1HD1 LEU A 117       5.341 -51.855  31.440  1.00  1.93           H  
ATOM   1629 2HD1 LEU A 117       5.786 -53.013  32.709  1.00  1.93           H  
ATOM   1630 3HD1 LEU A 117       5.670 -51.291  33.093  1.00  1.93           H  
ATOM   1631 1HD2 LEU A 117       7.188 -50.248  30.535  1.00  1.93           H  
ATOM   1632 2HD2 LEU A 117       7.568 -49.685  32.168  1.00  1.93           H  
ATOM   1633 3HD2 LEU A 117       8.841 -50.395  31.161  1.00  1.93           H  
ATOM   1634  N   VAL A 118      10.695 -53.155  34.966  1.00  1.79           N  
ATOM   1635  CA  VAL A 118      11.441 -53.234  36.217  1.00  1.79           C  
ATOM   1636  C   VAL A 118      12.932 -53.086  35.944  1.00  1.79           C  
ATOM   1637  O   VAL A 118      13.635 -52.371  36.659  1.00  1.79           O  
ATOM   1638  CB  VAL A 118      11.128 -54.542  36.968  1.00  1.79           C  
ATOM   1639  CG1 VAL A 118      12.039 -54.682  38.168  1.00  1.79           C  
ATOM   1640  CG2 VAL A 118       9.664 -54.508  37.436  1.00  1.79           C  
ATOM   1641  H   VAL A 118      10.216 -53.989  34.623  1.00  1.79           H  
ATOM   1642  HA  VAL A 118      11.137 -52.412  36.858  1.00  1.79           H  
ATOM   1643  HB  VAL A 118      11.293 -55.395  36.300  1.00  1.79           H  
ATOM   1644 1HG1 VAL A 118      11.810 -55.609  38.690  1.00  1.79           H  
ATOM   1645 2HG1 VAL A 118      13.076 -54.702  37.828  1.00  1.79           H  
ATOM   1646 3HG1 VAL A 118      11.888 -53.835  38.841  1.00  1.79           H  
ATOM   1647 1HG2 VAL A 118       9.424 -55.419  37.963  1.00  1.79           H  
ATOM   1648 2HG2 VAL A 118       9.511 -53.658  38.102  1.00  1.79           H  
ATOM   1649 3HG2 VAL A 118       9.008 -54.409  36.578  1.00  1.79           H  
ATOM   1650  N   ASP A 119      13.417 -53.755  34.893  1.00  1.67           N  
ATOM   1651  CA  ASP A 119      14.819 -53.653  34.496  1.00  1.67           C  
ATOM   1652  C   ASP A 119      15.175 -52.203  34.122  1.00  1.67           C  
ATOM   1653  O   ASP A 119      16.292 -51.751  34.389  1.00  1.67           O  
ATOM   1654  CB  ASP A 119      15.112 -54.616  33.354  1.00  1.67           C  
ATOM   1655  CG  ASP A 119      15.146 -56.069  33.782  1.00  1.67           C  
ATOM   1656  OD1 ASP A 119      15.253 -56.335  34.954  1.00  1.67           O  
ATOM   1657  OD2 ASP A 119      15.010 -56.921  32.933  1.00  1.67           O  
ATOM   1658  H   ASP A 119      12.789 -54.353  34.357  1.00  1.67           H  
ATOM   1659  HA  ASP A 119      15.435 -53.942  35.345  1.00  1.67           H  
ATOM   1660 1HB  ASP A 119      14.341 -54.517  32.628  1.00  1.67           H  
ATOM   1661 2HB  ASP A 119      16.061 -54.360  32.888  1.00  1.67           H  
ATOM   1662  N   GLY A 120      14.219 -51.466  33.531  1.00  1.57           N  
ATOM   1663  CA  GLY A 120      14.424 -50.053  33.224  1.00  1.57           C  
ATOM   1664  C   GLY A 120      14.570 -49.636  31.759  1.00  1.57           C  
ATOM   1665  O   GLY A 120      15.255 -48.643  31.472  1.00  1.57           O  
ATOM   1666  H   GLY A 120      13.331 -51.891  33.282  1.00  1.57           H  
ATOM   1667 1HA  GLY A 120      13.565 -49.526  33.635  1.00  1.57           H  
ATOM   1668 2HA  GLY A 120      15.289 -49.697  33.781  1.00  1.57           H  
ATOM   1669  N   VAL A 121      13.889 -50.316  30.833  1.00  1.48           N  
ATOM   1670  CA  VAL A 121      13.999 -49.931  29.420  1.00  1.48           C  
ATOM   1671  C   VAL A 121      13.544 -48.491  29.206  1.00  1.48           C  
ATOM   1672  O   VAL A 121      14.016 -47.808  28.294  1.00  1.48           O  
ATOM   1673  CB  VAL A 121      13.193 -50.876  28.512  1.00  1.48           C  
ATOM   1674  CG1 VAL A 121      11.696 -50.656  28.674  1.00  1.48           C  
ATOM   1675  CG2 VAL A 121      13.646 -50.678  27.070  1.00  1.48           C  
ATOM   1676  H   VAL A 121      13.321 -51.119  31.108  1.00  1.48           H  
ATOM   1677  HA  VAL A 121      15.046 -50.004  29.126  1.00  1.48           H  
ATOM   1678  HB  VAL A 121      13.370 -51.889  28.819  1.00  1.48           H  
ATOM   1679 1HG1 VAL A 121      11.165 -51.361  28.042  1.00  1.48           H  
ATOM   1680 2HG1 VAL A 121      11.417 -50.822  29.716  1.00  1.48           H  
ATOM   1681 3HG1 VAL A 121      11.429 -49.648  28.377  1.00  1.48           H  
ATOM   1682 1HG2 VAL A 121      13.107 -51.355  26.425  1.00  1.48           H  
ATOM   1683 2HG2 VAL A 121      13.449 -49.667  26.777  1.00  1.48           H  
ATOM   1684 3HG2 VAL A 121      14.711 -50.873  26.984  1.00  1.48           H  
ATOM   1685  N   GLU A 122      12.636 -48.017  30.067  1.00  1.42           N  
ATOM   1686  CA  GLU A 122      12.155 -46.652  30.002  1.00  1.42           C  
ATOM   1687  C   GLU A 122      13.293 -45.669  30.167  1.00  1.42           C  
ATOM   1688  O   GLU A 122      13.285 -44.604  29.553  1.00  1.42           O  
ATOM   1689  CB  GLU A 122      11.094 -46.410  31.088  1.00  1.42           C  
ATOM   1690  CG  GLU A 122      10.361 -45.033  31.038  1.00  1.42           C  
ATOM   1691  CD  GLU A 122      11.082 -43.893  31.749  1.00  1.42           C  
ATOM   1692  OE1 GLU A 122      11.850 -44.165  32.643  1.00  1.42           O  
ATOM   1693  OE2 GLU A 122      10.848 -42.752  31.409  1.00  1.42           O  
ATOM   1694  H   GLU A 122      12.283 -48.633  30.786  1.00  1.42           H  
ATOM   1695  HA  GLU A 122      11.720 -46.495  29.020  1.00  1.42           H  
ATOM   1696 1HB  GLU A 122      10.326 -47.182  31.018  1.00  1.42           H  
ATOM   1697 2HB  GLU A 122      11.550 -46.507  32.064  1.00  1.42           H  
ATOM   1698 1HG  GLU A 122      10.223 -44.742  30.012  1.00  1.42           H  
ATOM   1699 2HG  GLU A 122       9.368 -45.156  31.480  1.00  1.42           H  
ATOM   1700  N   GLY A 123      14.258 -46.002  31.030  1.00  1.37           N  
ATOM   1701  CA  GLY A 123      15.372 -45.115  31.289  1.00  1.37           C  
ATOM   1702  C   GLY A 123      16.213 -45.032  30.040  1.00  1.37           C  
ATOM   1703  O   GLY A 123      16.633 -43.955  29.608  1.00  1.37           O  
ATOM   1704  H   GLY A 123      14.253 -46.915  31.469  1.00  1.37           H  
ATOM   1705 1HA  GLY A 123      15.000 -44.129  31.568  1.00  1.37           H  
ATOM   1706 2HA  GLY A 123      15.963 -45.502  32.118  1.00  1.37           H  
ATOM   1707  N   ALA A 124      16.445 -46.200  29.437  1.00  1.33           N  
ATOM   1708  CA  ALA A 124      17.276 -46.266  28.243  1.00  1.33           C  
ATOM   1709  C   ALA A 124      16.691 -45.391  27.136  1.00  1.33           C  
ATOM   1710  O   ALA A 124      17.416 -44.697  26.420  1.00  1.33           O  
ATOM   1711  CB  ALA A 124      17.387 -47.706  27.782  1.00  1.33           C  
ATOM   1712  H   ALA A 124      16.047 -47.047  29.850  1.00  1.33           H  
ATOM   1713  HA  ALA A 124      18.264 -45.886  28.495  1.00  1.33           H  
ATOM   1714 1HB  ALA A 124      18.029 -47.764  26.915  1.00  1.33           H  
ATOM   1715 2HB  ALA A 124      17.808 -48.309  28.583  1.00  1.33           H  
ATOM   1716 3HB  ALA A 124      16.402 -48.087  27.525  1.00  1.33           H  
ATOM   1717  N   PHE A 125      15.367 -45.396  27.023  1.00  1.31           N  
ATOM   1718  CA  PHE A 125      14.699 -44.549  26.049  1.00  1.31           C  
ATOM   1719  C   PHE A 125      14.583 -43.077  26.435  1.00  1.31           C  
ATOM   1720  O   PHE A 125      14.736 -42.190  25.583  1.00  1.31           O  
ATOM   1721  CB  PHE A 125      13.359 -45.102  25.704  1.00  1.31           C  
ATOM   1722  CG  PHE A 125      13.457 -46.132  24.741  1.00  1.31           C  
ATOM   1723  CD1 PHE A 125      13.140 -47.419  24.997  1.00  1.31           C  
ATOM   1724  CD2 PHE A 125      13.904 -45.779  23.523  1.00  1.31           C  
ATOM   1725  CE1 PHE A 125      13.268 -48.343  23.996  1.00  1.31           C  
ATOM   1726  CE2 PHE A 125      14.023 -46.643  22.546  1.00  1.31           C  
ATOM   1727  CZ  PHE A 125      13.705 -47.935  22.748  1.00  1.31           C  
ATOM   1728  H   PHE A 125      14.819 -46.023  27.616  1.00  1.31           H  
ATOM   1729  HA  PHE A 125      15.282 -44.607  25.137  1.00  1.31           H  
ATOM   1730 1HB  PHE A 125      12.912 -45.516  26.604  1.00  1.31           H  
ATOM   1731 2HB  PHE A 125      12.717 -44.311  25.313  1.00  1.31           H  
ATOM   1732  HD1 PHE A 125      12.787 -47.694  25.988  1.00  1.31           H  
ATOM   1733  HD2 PHE A 125      14.171 -44.758  23.358  1.00  1.31           H  
ATOM   1734  HE1 PHE A 125      13.019 -49.374  24.182  1.00  1.31           H  
ATOM   1735  HE2 PHE A 125      14.378 -46.299  21.606  1.00  1.31           H  
ATOM   1736  HZ  PHE A 125      13.801 -48.631  21.924  1.00  1.31           H  
ATOM   1737  N   LYS A 126      14.342 -42.784  27.709  1.00  1.31           N  
ATOM   1738  CA  LYS A 126      14.232 -41.396  28.128  1.00  1.31           C  
ATOM   1739  C   LYS A 126      15.513 -40.644  27.769  1.00  1.31           C  
ATOM   1740  O   LYS A 126      15.470 -39.522  27.256  1.00  1.31           O  
ATOM   1741  CB  LYS A 126      13.947 -41.302  29.622  1.00  1.31           C  
ATOM   1742  CG  LYS A 126      13.751 -39.883  30.135  1.00  1.31           C  
ATOM   1743  CD  LYS A 126      13.384 -39.883  31.611  1.00  1.31           C  
ATOM   1744  CE  LYS A 126      13.196 -38.466  32.136  1.00  1.31           C  
ATOM   1745  NZ  LYS A 126      12.821 -38.450  33.577  1.00  1.31           N  
ATOM   1746  H   LYS A 126      14.199 -43.521  28.397  1.00  1.31           H  
ATOM   1747  HA  LYS A 126      13.403 -40.935  27.591  1.00  1.31           H  
ATOM   1748 1HB  LYS A 126      13.042 -41.876  29.857  1.00  1.31           H  
ATOM   1749 2HB  LYS A 126      14.768 -41.758  30.176  1.00  1.31           H  
ATOM   1750 1HG  LYS A 126      14.670 -39.315  29.993  1.00  1.31           H  
ATOM   1751 2HG  LYS A 126      12.952 -39.403  29.572  1.00  1.31           H  
ATOM   1752 1HD  LYS A 126      12.456 -40.452  31.751  1.00  1.31           H  
ATOM   1753 2HD  LYS A 126      14.174 -40.377  32.178  1.00  1.31           H  
ATOM   1754 1HE  LYS A 126      14.125 -37.911  32.006  1.00  1.31           H  
ATOM   1755 2HE  LYS A 126      12.409 -37.975  31.563  1.00  1.31           H  
ATOM   1756 1HZ  LYS A 126      12.704 -37.495  33.887  1.00  1.31           H  
ATOM   1757 2HZ  LYS A 126      11.953 -38.955  33.701  1.00  1.31           H  
ATOM   1758 3HZ  LYS A 126      13.548 -38.892  34.121  1.00  1.31           H  
ATOM   1759  N   LYS A 127      16.654 -41.313  27.956  1.00  1.31           N  
ATOM   1760  CA  LYS A 127      17.984 -40.774  27.679  1.00  1.31           C  
ATOM   1761  C   LYS A 127      18.214 -40.371  26.221  1.00  1.31           C  
ATOM   1762  O   LYS A 127      19.146 -39.620  25.928  1.00  1.31           O  
ATOM   1763  CB  LYS A 127      19.054 -41.776  28.107  1.00  1.31           C  
ATOM   1764  CG  LYS A 127      19.205 -41.929  29.620  1.00  1.31           C  
ATOM   1765  CD  LYS A 127      20.246 -42.984  29.968  1.00  1.31           C  
ATOM   1766  CE  LYS A 127      20.401 -43.138  31.476  1.00  1.31           C  
ATOM   1767  NZ  LYS A 127      21.417 -44.175  31.827  1.00  1.31           N  
ATOM   1768  H   LYS A 127      16.598 -42.248  28.370  1.00  1.31           H  
ATOM   1769  HA  LYS A 127      18.106 -39.875  28.283  1.00  1.31           H  
ATOM   1770 1HB  LYS A 127      18.801 -42.760  27.700  1.00  1.31           H  
ATOM   1771 2HB  LYS A 127      20.016 -41.486  27.690  1.00  1.31           H  
ATOM   1772 1HG  LYS A 127      19.519 -40.976  30.043  1.00  1.31           H  
ATOM   1773 2HG  LYS A 127      18.254 -42.195  30.061  1.00  1.31           H  
ATOM   1774 1HD  LYS A 127      19.928 -43.941  29.547  1.00  1.31           H  
ATOM   1775 2HD  LYS A 127      21.205 -42.714  29.531  1.00  1.31           H  
ATOM   1776 1HE  LYS A 127      20.705 -42.184  31.903  1.00  1.31           H  
ATOM   1777 2HE  LYS A 127      19.440 -43.427  31.903  1.00  1.31           H  
ATOM   1778 1HZ  LYS A 127      21.490 -44.250  32.832  1.00  1.31           H  
ATOM   1779 2HZ  LYS A 127      21.134 -45.065  31.443  1.00  1.31           H  
ATOM   1780 3HZ  LYS A 127      22.314 -43.912  31.444  1.00  1.31           H  
ATOM   1781  N   VAL A 128      17.403 -40.894  25.301  1.00  1.31           N  
ATOM   1782  CA  VAL A 128      17.538 -40.574  23.890  1.00  1.31           C  
ATOM   1783  C   VAL A 128      16.345 -39.767  23.365  1.00  1.31           C  
ATOM   1784  O   VAL A 128      16.234 -39.526  22.161  1.00  1.31           O  
ATOM   1785  CB  VAL A 128      17.746 -41.856  23.060  1.00  1.31           C  
ATOM   1786  CG1 VAL A 128      19.050 -42.523  23.441  1.00  1.31           C  
ATOM   1787  CG2 VAL A 128      16.650 -42.794  23.339  1.00  1.31           C  
ATOM   1788  H   VAL A 128      16.635 -41.499  25.582  1.00  1.31           H  
ATOM   1789  HA  VAL A 128      18.432 -39.964  23.764  1.00  1.31           H  
ATOM   1790  HB  VAL A 128      17.769 -41.598  22.005  1.00  1.31           H  
ATOM   1791 1HG1 VAL A 128      19.183 -43.417  22.851  1.00  1.31           H  
ATOM   1792 2HG1 VAL A 128      19.874 -41.839  23.252  1.00  1.31           H  
ATOM   1793 3HG1 VAL A 128      19.031 -42.787  24.501  1.00  1.31           H  
ATOM   1794 1HG2 VAL A 128      16.775 -43.692  22.771  1.00  1.31           H  
ATOM   1795 2HG2 VAL A 128      16.690 -43.022  24.390  1.00  1.31           H  
ATOM   1796 3HG2 VAL A 128      15.701 -42.339  23.099  1.00  1.31           H  
ATOM   1797  N   GLY A 129      15.448 -39.347  24.264  1.00  1.31           N  
ATOM   1798  CA  GLY A 129      14.305 -38.525  23.877  1.00  1.31           C  
ATOM   1799  C   GLY A 129      13.168 -39.256  23.159  1.00  1.31           C  
ATOM   1800  O   GLY A 129      12.389 -38.620  22.448  1.00  1.31           O  
ATOM   1801  H   GLY A 129      15.569 -39.558  25.254  1.00  1.31           H  
ATOM   1802 1HA  GLY A 129      13.907 -38.051  24.774  1.00  1.31           H  
ATOM   1803 2HA  GLY A 129      14.659 -37.715  23.241  1.00  1.31           H  
ATOM   1804  N   ILE A 130      13.067 -40.571  23.309  1.00  1.31           N  
ATOM   1805  CA  ILE A 130      12.018 -41.301  22.596  1.00  1.31           C  
ATOM   1806  C   ILE A 130      10.860 -41.677  23.548  1.00  1.31           C  
ATOM   1807  O   ILE A 130      11.119 -42.276  24.586  1.00  1.31           O  
ATOM   1808  CB  ILE A 130      12.591 -42.560  21.933  1.00  1.31           C  
ATOM   1809  CG1 ILE A 130      13.692 -42.182  20.911  1.00  1.31           C  
ATOM   1810  CG2 ILE A 130      11.511 -43.312  21.240  1.00  1.31           C  
ATOM   1811  CD1 ILE A 130      14.480 -43.382  20.381  1.00  1.31           C  
ATOM   1812  H   ILE A 130      13.712 -41.064  23.931  1.00  1.31           H  
ATOM   1813  HA  ILE A 130      11.674 -40.675  21.788  1.00  1.31           H  
ATOM   1814  HB  ILE A 130      13.028 -43.164  22.685  1.00  1.31           H  
ATOM   1815 1HG1 ILE A 130      13.226 -41.675  20.062  1.00  1.31           H  
ATOM   1816 2HG1 ILE A 130      14.392 -41.488  21.378  1.00  1.31           H  
ATOM   1817 1HG2 ILE A 130      11.941 -44.198  20.790  1.00  1.31           H  
ATOM   1818 2HG2 ILE A 130      10.747 -43.590  21.967  1.00  1.31           H  
ATOM   1819 3HG2 ILE A 130      11.067 -42.690  20.463  1.00  1.31           H  
ATOM   1820 1HD1 ILE A 130      15.227 -43.043  19.667  1.00  1.31           H  
ATOM   1821 2HD1 ILE A 130      14.973 -43.896  21.195  1.00  1.31           H  
ATOM   1822 3HD1 ILE A 130      13.799 -44.065  19.886  1.00  1.31           H  
ATOM   1823  N   PRO A 131       9.589 -41.298  23.260  1.00  1.30           N  
ATOM   1824  CA  PRO A 131       8.407 -41.584  24.077  1.00  1.30           C  
ATOM   1825  C   PRO A 131       8.314 -43.071  24.394  1.00  1.30           C  
ATOM   1826  O   PRO A 131       8.515 -43.901  23.506  1.00  1.30           O  
ATOM   1827  CB  PRO A 131       7.271 -41.133  23.154  1.00  1.30           C  
ATOM   1828  CG  PRO A 131       7.865 -40.030  22.331  1.00  1.30           C  
ATOM   1829  CD  PRO A 131       9.296 -40.458  22.071  1.00  1.30           C  
ATOM   1830  HA  PRO A 131       8.438 -40.985  24.998  1.00  1.30           H  
ATOM   1831 1HB  PRO A 131       6.941 -41.974  22.534  1.00  1.30           H  
ATOM   1832 2HB  PRO A 131       6.421 -40.819  23.742  1.00  1.30           H  
ATOM   1833 1HG  PRO A 131       7.293 -39.912  21.393  1.00  1.30           H  
ATOM   1834 2HG  PRO A 131       7.798 -39.077  22.869  1.00  1.30           H  
ATOM   1835 1HD  PRO A 131       9.372 -41.039  21.137  1.00  1.30           H  
ATOM   1836 2HD  PRO A 131       9.908 -39.542  22.060  1.00  1.30           H  
ATOM   1837  N   VAL A 132       7.997 -43.390  25.655  1.00  1.31           N  
ATOM   1838  CA  VAL A 132       7.971 -44.779  26.127  1.00  1.31           C  
ATOM   1839  C   VAL A 132       6.588 -45.314  26.525  1.00  1.31           C  
ATOM   1840  O   VAL A 132       6.331 -46.506  26.452  1.00  1.31           O  
ATOM   1841  CB  VAL A 132       8.906 -44.944  27.311  1.00  1.31           C  
ATOM   1842  CG1 VAL A 132       8.879 -46.383  27.768  1.00  1.31           C  
ATOM   1843  CG2 VAL A 132      10.272 -44.520  26.918  1.00  1.31           C  
ATOM   1844  H   VAL A 132       7.823 -42.648  26.313  1.00  1.31           H  
ATOM   1845  HA  VAL A 132       8.354 -45.401  25.321  1.00  1.31           H  
ATOM   1846  HB  VAL A 132       8.554 -44.329  28.137  1.00  1.31           H  
ATOM   1847 1HG1 VAL A 132       9.515 -46.517  28.614  1.00  1.31           H  
ATOM   1848 2HG1 VAL A 132       7.900 -46.674  28.028  1.00  1.31           H  
ATOM   1849 3HG1 VAL A 132       9.231 -46.999  26.948  1.00  1.31           H  
ATOM   1850 1HG2 VAL A 132      10.957 -44.627  27.755  1.00  1.31           H  
ATOM   1851 2HG2 VAL A 132      10.592 -45.143  26.089  1.00  1.31           H  
ATOM   1852 3HG2 VAL A 132      10.258 -43.480  26.608  1.00  1.31           H  
ATOM   1853  N   PHE A 133       5.765 -44.484  27.170  1.00  1.34           N  
ATOM   1854  CA  PHE A 133       4.416 -44.870  27.667  1.00  1.34           C  
ATOM   1855  C   PHE A 133       4.436 -45.956  28.742  1.00  1.34           C  
ATOM   1856  O   PHE A 133       3.390 -46.476  29.138  1.00  1.34           O  
ATOM   1857  CB  PHE A 133       3.557 -45.368  26.501  1.00  1.34           C  
ATOM   1858  CG  PHE A 133       3.686 -44.456  25.387  1.00  1.34           C  
ATOM   1859  CD1 PHE A 133       4.483 -44.785  24.369  1.00  1.34           C  
ATOM   1860  CD2 PHE A 133       3.114 -43.263  25.377  1.00  1.34           C  
ATOM   1861  CE1 PHE A 133       4.742 -43.967  23.383  1.00  1.34           C  
ATOM   1862  CE2 PHE A 133       3.371 -42.419  24.348  1.00  1.34           C  
ATOM   1863  CZ  PHE A 133       4.183 -42.762  23.370  1.00  1.34           C  
ATOM   1864  H   PHE A 133       6.040 -43.524  27.268  1.00  1.34           H  
ATOM   1865  HA  PHE A 133       3.945 -43.980  28.083  1.00  1.34           H  
ATOM   1866 1HB  PHE A 133       3.859 -46.369  26.189  1.00  1.34           H  
ATOM   1867 2HB  PHE A 133       2.513 -45.407  26.805  1.00  1.34           H  
ATOM   1868  HD1 PHE A 133       4.934 -45.743  24.395  1.00  1.34           H  
ATOM   1869  HD2 PHE A 133       2.459 -42.962  26.197  1.00  1.34           H  
ATOM   1870  HE1 PHE A 133       5.423 -44.276  22.598  1.00  1.34           H  
ATOM   1871  HE2 PHE A 133       2.930 -41.470  24.330  1.00  1.34           H  
ATOM   1872  HZ  PHE A 133       4.391 -42.075  22.565  1.00  1.34           H  
ATOM   1873  N   GLY A 134       5.613 -46.307  29.213  1.00  1.37           N  
ATOM   1874  CA  GLY A 134       5.758 -47.257  30.275  1.00  1.37           C  
ATOM   1875  C   GLY A 134       6.083 -46.504  31.557  1.00  1.37           C  
ATOM   1876  O   GLY A 134       6.501 -45.348  31.499  1.00  1.37           O  
ATOM   1877  H   GLY A 134       6.432 -45.865  28.822  1.00  1.37           H  
ATOM   1878 1HA  GLY A 134       4.842 -47.835  30.342  1.00  1.37           H  
ATOM   1879 2HA  GLY A 134       6.563 -47.950  30.035  1.00  1.37           H  
ATOM   1880  N   PRO A 135       5.878 -47.112  32.720  1.00  1.41           N  
ATOM   1881  CA  PRO A 135       6.339 -46.673  34.024  1.00  1.41           C  
ATOM   1882  C   PRO A 135       7.865 -46.526  34.083  1.00  1.41           C  
ATOM   1883  O   PRO A 135       8.587 -47.325  33.477  1.00  1.41           O  
ATOM   1884  CB  PRO A 135       5.837 -47.802  34.920  1.00  1.41           C  
ATOM   1885  CG  PRO A 135       4.661 -48.379  34.197  1.00  1.41           C  
ATOM   1886  CD  PRO A 135       4.966 -48.264  32.762  1.00  1.41           C  
ATOM   1887  HA  PRO A 135       5.846 -45.714  34.277  1.00  1.41           H  
ATOM   1888 1HB  PRO A 135       6.642 -48.536  35.079  1.00  1.41           H  
ATOM   1889 2HB  PRO A 135       5.573 -47.418  35.904  1.00  1.41           H  
ATOM   1890 1HG  PRO A 135       4.466 -49.419  34.527  1.00  1.41           H  
ATOM   1891 2HG  PRO A 135       3.778 -47.812  34.434  1.00  1.41           H  
ATOM   1892 1HD  PRO A 135       5.410 -49.154  32.367  1.00  1.41           H  
ATOM   1893 2HD  PRO A 135       4.008 -48.032  32.275  1.00  1.41           H  
ATOM   1894  N   SER A 136       8.345 -45.538  34.841  1.00  1.46           N  
ATOM   1895  CA  SER A 136       9.776 -45.315  35.056  1.00  1.46           C  
ATOM   1896  C   SER A 136      10.262 -46.461  35.921  1.00  1.46           C  
ATOM   1897  O   SER A 136       9.416 -47.071  36.561  1.00  1.46           O  
ATOM   1898  CB  SER A 136       9.979 -43.990  35.775  1.00  1.46           C  
ATOM   1899  OG  SER A 136       9.506 -44.037  37.132  1.00  1.46           O  
ATOM   1900  H   SER A 136       7.690 -44.906  35.283  1.00  1.46           H  
ATOM   1901  HA  SER A 136      10.282 -45.320  34.096  1.00  1.46           H  
ATOM   1902 1HB  SER A 136      11.013 -43.689  35.753  1.00  1.46           H  
ATOM   1903 2HB  SER A 136       9.423 -43.228  35.234  1.00  1.46           H  
ATOM   1904  HG  SER A 136       9.416 -43.113  37.404  1.00  1.46           H  
ATOM   1905  N   PRO A 137      11.568 -46.778  36.011  1.00  1.50           N  
ATOM   1906  CA  PRO A 137      12.094 -47.815  36.879  1.00  1.50           C  
ATOM   1907  C   PRO A 137      11.532 -47.739  38.293  1.00  1.50           C  
ATOM   1908  O   PRO A 137      11.138 -48.738  38.879  1.00  1.50           O  
ATOM   1909  CB  PRO A 137      13.590 -47.507  36.867  1.00  1.50           C  
ATOM   1910  CG  PRO A 137      13.830 -46.888  35.504  1.00  1.50           C  
ATOM   1911  CD  PRO A 137      12.604 -46.039  35.252  1.00  1.50           C  
ATOM   1912  HA  PRO A 137      11.887 -48.805  36.423  1.00  1.50           H  
ATOM   1913 1HB  PRO A 137      13.845 -46.828  37.701  1.00  1.50           H  
ATOM   1914 2HB  PRO A 137      14.165 -48.433  37.025  1.00  1.50           H  
ATOM   1915 1HG  PRO A 137      14.759 -46.303  35.506  1.00  1.50           H  
ATOM   1916 2HG  PRO A 137      13.959 -47.657  34.759  1.00  1.50           H  
ATOM   1917 1HD  PRO A 137      12.769 -45.039  35.654  1.00  1.50           H  
ATOM   1918 2HD  PRO A 137      12.386 -46.027  34.184  1.00  1.50           H  
ATOM   1919  N   ALA A 138      11.440 -46.525  38.845  1.00  1.54           N  
ATOM   1920  CA  ALA A 138      10.906 -46.411  40.192  1.00  1.54           C  
ATOM   1921  C   ALA A 138       9.439 -46.769  40.224  1.00  1.54           C  
ATOM   1922  O   ALA A 138       8.966 -47.470  41.130  1.00  1.54           O  
ATOM   1923  CB  ALA A 138      11.104 -45.022  40.713  1.00  1.54           C  
ATOM   1924  H   ALA A 138      11.750 -45.702  38.352  1.00  1.54           H  
ATOM   1925  HA  ALA A 138      11.430 -47.110  40.825  1.00  1.54           H  
ATOM   1926 1HB  ALA A 138      10.714 -44.973  41.727  1.00  1.54           H  
ATOM   1927 2HB  ALA A 138      12.164 -44.778  40.717  1.00  1.54           H  
ATOM   1928 3HB  ALA A 138      10.572 -44.328  40.073  1.00  1.54           H  
ATOM   1929  N   ALA A 139       8.707 -46.291  39.225  1.00  1.58           N  
ATOM   1930  CA  ALA A 139       7.293 -46.569  39.161  1.00  1.58           C  
ATOM   1931  C   ALA A 139       7.088 -48.090  39.028  1.00  1.58           C  
ATOM   1932  O   ALA A 139       6.213 -48.684  39.672  1.00  1.58           O  
ATOM   1933  CB  ALA A 139       6.721 -45.775  38.002  1.00  1.58           C  
ATOM   1934  H   ALA A 139       9.126 -45.717  38.485  1.00  1.58           H  
ATOM   1935  HA  ALA A 139       6.823 -46.243  40.091  1.00  1.58           H  
ATOM   1936 1HB  ALA A 139       5.708 -45.906  37.889  1.00  1.58           H  
ATOM   1937 2HB  ALA A 139       6.915 -44.716  38.161  1.00  1.58           H  
ATOM   1938 3HB  ALA A 139       7.201 -46.091  37.120  1.00  1.58           H  
ATOM   1939  N   ALA A 140       7.953 -48.722  38.228  1.00  1.62           N  
ATOM   1940  CA  ALA A 140       7.947 -50.156  38.000  1.00  1.62           C  
ATOM   1941  C   ALA A 140       8.240 -50.930  39.282  1.00  1.62           C  
ATOM   1942  O   ALA A 140       7.655 -51.988  39.521  1.00  1.62           O  
ATOM   1943  CB  ALA A 140       8.953 -50.508  36.934  1.00  1.62           C  
ATOM   1944  H   ALA A 140       8.647 -48.165  37.738  1.00  1.62           H  
ATOM   1945  HA  ALA A 140       6.952 -50.436  37.651  1.00  1.62           H  
ATOM   1946 1HB  ALA A 140       8.912 -51.571  36.740  1.00  1.62           H  
ATOM   1947 2HB  ALA A 140       8.721 -49.960  36.019  1.00  1.62           H  
ATOM   1948 3HB  ALA A 140       9.948 -50.237  37.264  1.00  1.62           H  
ATOM   1949  N   MET A 141       9.140 -50.410  40.123  1.00  1.67           N  
ATOM   1950  CA  MET A 141       9.450 -51.092  41.371  1.00  1.67           C  
ATOM   1951  C   MET A 141       8.238 -51.108  42.290  1.00  1.67           C  
ATOM   1952  O   MET A 141       8.004 -52.104  42.972  1.00  1.67           O  
ATOM   1953  CB  MET A 141      10.687 -50.503  42.038  1.00  1.67           C  
ATOM   1954  CG  MET A 141      11.994 -50.859  41.300  1.00  1.67           C  
ATOM   1955  SD  MET A 141      13.495 -50.385  42.182  1.00  1.67           S  
ATOM   1956  CE  MET A 141      13.512 -48.621  41.936  1.00  1.67           C  
ATOM   1957  H   MET A 141       9.636 -49.551  39.874  1.00  1.67           H  
ATOM   1958  HA  MET A 141       9.682 -52.129  41.134  1.00  1.67           H  
ATOM   1959 1HB  MET A 141      10.601 -49.415  42.056  1.00  1.67           H  
ATOM   1960 2HB  MET A 141      10.757 -50.849  43.067  1.00  1.67           H  
ATOM   1961 1HG  MET A 141      12.023 -51.933  41.129  1.00  1.67           H  
ATOM   1962 2HG  MET A 141      12.011 -50.382  40.339  1.00  1.67           H  
ATOM   1963 1HE  MET A 141      14.390 -48.194  42.416  1.00  1.67           H  
ATOM   1964 2HE  MET A 141      13.535 -48.404  40.865  1.00  1.67           H  
ATOM   1965 3HE  MET A 141      12.618 -48.193  42.382  1.00  1.67           H  
ATOM   1966  N   LEU A 142       7.425 -50.045  42.277  1.00  1.72           N  
ATOM   1967  CA  LEU A 142       6.200 -50.061  43.082  1.00  1.72           C  
ATOM   1968  C   LEU A 142       5.329 -51.227  42.617  1.00  1.72           C  
ATOM   1969  O   LEU A 142       4.936 -52.099  43.395  1.00  1.72           O  
ATOM   1970  CB  LEU A 142       5.435 -48.720  42.947  1.00  1.72           C  
ATOM   1971  CG  LEU A 142       4.028 -48.632  43.626  1.00  1.72           C  
ATOM   1972  CD1 LEU A 142       4.167 -48.862  45.104  1.00  1.72           C  
ATOM   1973  CD2 LEU A 142       3.390 -47.236  43.333  1.00  1.72           C  
ATOM   1974  H   LEU A 142       7.679 -49.225  41.716  1.00  1.72           H  
ATOM   1975  HA  LEU A 142       6.467 -50.219  44.128  1.00  1.72           H  
ATOM   1976 1HB  LEU A 142       6.054 -47.929  43.363  1.00  1.72           H  
ATOM   1977 2HB  LEU A 142       5.291 -48.510  41.901  1.00  1.72           H  
ATOM   1978  HG  LEU A 142       3.379 -49.413  43.226  1.00  1.72           H  
ATOM   1979 1HD1 LEU A 142       3.191 -48.820  45.563  1.00  1.72           H  
ATOM   1980 2HD1 LEU A 142       4.592 -49.841  45.254  1.00  1.72           H  
ATOM   1981 3HD1 LEU A 142       4.811 -48.107  45.546  1.00  1.72           H  
ATOM   1982 1HD2 LEU A 142       2.411 -47.168  43.796  1.00  1.72           H  
ATOM   1983 2HD2 LEU A 142       4.026 -46.449  43.731  1.00  1.72           H  
ATOM   1984 3HD2 LEU A 142       3.285 -47.105  42.265  1.00  1.72           H  
ATOM   1985  N   GLU A 143       5.092 -51.266  41.310  1.00  1.75           N  
ATOM   1986  CA  GLU A 143       4.285 -52.302  40.673  1.00  1.75           C  
ATOM   1987  C   GLU A 143       4.793 -53.727  40.887  1.00  1.75           C  
ATOM   1988  O   GLU A 143       4.007 -54.663  41.053  1.00  1.75           O  
ATOM   1989  CB  GLU A 143       4.236 -52.031  39.182  1.00  1.75           C  
ATOM   1990  CG  GLU A 143       3.487 -53.027  38.364  1.00  1.75           C  
ATOM   1991  CD  GLU A 143       3.494 -52.603  36.979  1.00  1.75           C  
ATOM   1992  OE1 GLU A 143       3.077 -51.504  36.746  1.00  1.75           O  
ATOM   1993  OE2 GLU A 143       3.916 -53.345  36.137  1.00  1.75           O  
ATOM   1994  H   GLU A 143       5.484 -50.519  40.731  1.00  1.75           H  
ATOM   1995  HA  GLU A 143       3.277 -52.240  41.084  1.00  1.75           H  
ATOM   1996 1HB  GLU A 143       3.788 -51.052  39.012  1.00  1.75           H  
ATOM   1997 2HB  GLU A 143       5.246 -51.989  38.791  1.00  1.75           H  
ATOM   1998 1HG  GLU A 143       3.963 -54.006  38.445  1.00  1.75           H  
ATOM   1999 2HG  GLU A 143       2.470 -53.107  38.730  1.00  1.75           H  
ATOM   2000  N   GLY A 144       6.110 -53.884  40.883  1.00  1.74           N  
ATOM   2001  CA  GLY A 144       6.753 -55.182  40.977  1.00  1.74           C  
ATOM   2002  C   GLY A 144       6.846 -55.779  42.377  1.00  1.74           C  
ATOM   2003  O   GLY A 144       7.412 -56.861  42.537  1.00  1.74           O  
ATOM   2004  H   GLY A 144       6.698 -53.068  40.735  1.00  1.74           H  
ATOM   2005 1HA  GLY A 144       6.207 -55.871  40.344  1.00  1.74           H  
ATOM   2006 2HA  GLY A 144       7.752 -55.102  40.552  1.00  1.74           H  
ATOM   2007  N   SER A 145       6.324 -55.099  43.397  1.00  1.69           N  
ATOM   2008  CA  SER A 145       6.416 -55.650  44.742  1.00  1.69           C  
ATOM   2009  C   SER A 145       5.108 -55.479  45.492  1.00  1.69           C  
ATOM   2010  O   SER A 145       4.712 -54.364  45.843  1.00  1.69           O  
ATOM   2011  CB  SER A 145       7.542 -54.984  45.497  1.00  1.69           C  
ATOM   2012  OG  SER A 145       7.627 -55.467  46.816  1.00  1.69           O  
ATOM   2013  H   SER A 145       5.869 -54.192  43.246  1.00  1.69           H  
ATOM   2014  HA  SER A 145       6.626 -56.718  44.669  1.00  1.69           H  
ATOM   2015 1HB  SER A 145       8.483 -55.156  44.976  1.00  1.69           H  
ATOM   2016 2HB  SER A 145       7.369 -53.916  45.507  1.00  1.69           H  
ATOM   2017  HG  SER A 145       7.843 -56.404  46.739  1.00  1.69           H  
ATOM   2018  N   LYS A 146       4.483 -56.601  45.851  1.00  1.60           N  
ATOM   2019  CA  LYS A 146       3.189 -56.528  46.520  1.00  1.60           C  
ATOM   2020  C   LYS A 146       3.287 -55.793  47.850  1.00  1.60           C  
ATOM   2021  O   LYS A 146       2.380 -55.048  48.218  1.00  1.60           O  
ATOM   2022  CB  LYS A 146       2.611 -57.931  46.712  1.00  1.60           C  
ATOM   2023  CG  LYS A 146       2.153 -58.602  45.411  1.00  1.60           C  
ATOM   2024  CD  LYS A 146       0.925 -57.882  44.860  1.00  1.60           C  
ATOM   2025  CE  LYS A 146       0.344 -58.541  43.615  1.00  1.60           C  
ATOM   2026  NZ  LYS A 146      -0.896 -57.831  43.184  1.00  1.60           N  
ATOM   2027  H   LYS A 146       4.874 -57.498  45.588  1.00  1.60           H  
ATOM   2028  HA  LYS A 146       2.506 -55.966  45.880  1.00  1.60           H  
ATOM   2029 1HB  LYS A 146       3.355 -58.575  47.184  1.00  1.60           H  
ATOM   2030 2HB  LYS A 146       1.754 -57.879  47.385  1.00  1.60           H  
ATOM   2031 1HG  LYS A 146       2.958 -58.562  44.674  1.00  1.60           H  
ATOM   2032 2HG  LYS A 146       1.910 -59.648  45.605  1.00  1.60           H  
ATOM   2033 1HD  LYS A 146       0.153 -57.843  45.626  1.00  1.60           H  
ATOM   2034 2HD  LYS A 146       1.199 -56.857  44.604  1.00  1.60           H  
ATOM   2035 1HE  LYS A 146       1.072 -58.507  42.811  1.00  1.60           H  
ATOM   2036 2HE  LYS A 146       0.099 -59.580  43.829  1.00  1.60           H  
ATOM   2037 1HZ  LYS A 146      -1.327 -58.250  42.348  1.00  1.60           H  
ATOM   2038 2HZ  LYS A 146      -1.566 -57.883  43.935  1.00  1.60           H  
ATOM   2039 3HZ  LYS A 146      -0.688 -56.867  42.981  1.00  1.60           H  
ATOM   2040  N   SER A 147       4.420 -55.917  48.537  1.00  1.49           N  
ATOM   2041  CA  SER A 147       4.586 -55.199  49.790  1.00  1.49           C  
ATOM   2042  C   SER A 147       4.528 -53.682  49.573  1.00  1.49           C  
ATOM   2043  O   SER A 147       3.975 -52.963  50.409  1.00  1.49           O  
ATOM   2044  CB  SER A 147       5.885 -55.590  50.478  1.00  1.49           C  
ATOM   2045  OG  SER A 147       5.839 -56.929  50.948  1.00  1.49           O  
ATOM   2046  H   SER A 147       5.156 -56.516  48.193  1.00  1.49           H  
ATOM   2047  HA  SER A 147       3.762 -55.473  50.450  1.00  1.49           H  
ATOM   2048 1HB  SER A 147       6.708 -55.483  49.770  1.00  1.49           H  
ATOM   2049 2HB  SER A 147       6.080 -54.914  51.309  1.00  1.49           H  
ATOM   2050  HG  SER A 147       6.781 -57.211  51.102  1.00  1.49           H  
ATOM   2051  N   LEU A 148       5.090 -53.183  48.457  1.00  1.38           N  
ATOM   2052  CA  LEU A 148       5.106 -51.743  48.226  1.00  1.38           C  
ATOM   2053  C   LEU A 148       3.745 -51.280  47.758  1.00  1.38           C  
ATOM   2054  O   LEU A 148       3.301 -50.180  48.096  1.00  1.38           O  
ATOM   2055  CB  LEU A 148       6.153 -51.334  47.184  1.00  1.38           C  
ATOM   2056  CG  LEU A 148       7.602 -51.546  47.559  1.00  1.38           C  
ATOM   2057  CD1 LEU A 148       8.488 -51.137  46.367  1.00  1.38           C  
ATOM   2058  CD2 LEU A 148       7.916 -50.728  48.806  1.00  1.38           C  
ATOM   2059  H   LEU A 148       5.464 -53.802  47.743  1.00  1.38           H  
ATOM   2060  HA  LEU A 148       5.340 -51.243  49.165  1.00  1.38           H  
ATOM   2061 1HB  LEU A 148       5.958 -51.887  46.257  1.00  1.38           H  
ATOM   2062 2HB  LEU A 148       6.038 -50.277  46.985  1.00  1.38           H  
ATOM   2063  HG  LEU A 148       7.777 -52.604  47.762  1.00  1.38           H  
ATOM   2064 1HD1 LEU A 148       9.535 -51.294  46.615  1.00  1.38           H  
ATOM   2065 2HD1 LEU A 148       8.232 -51.737  45.500  1.00  1.38           H  
ATOM   2066 3HD1 LEU A 148       8.324 -50.086  46.135  1.00  1.38           H  
ATOM   2067 1HD2 LEU A 148       8.959 -50.876  49.086  1.00  1.38           H  
ATOM   2068 2HD2 LEU A 148       7.742 -49.671  48.605  1.00  1.38           H  
ATOM   2069 3HD2 LEU A 148       7.271 -51.047  49.632  1.00  1.38           H  
ATOM   2070  N   SER A 149       3.048 -52.132  47.004  1.00  1.27           N  
ATOM   2071  CA  SER A 149       1.725 -51.753  46.533  1.00  1.27           C  
ATOM   2072  C   SER A 149       0.813 -51.535  47.728  1.00  1.27           C  
ATOM   2073  O   SER A 149       0.059 -50.562  47.777  1.00  1.27           O  
ATOM   2074  CB  SER A 149       1.129 -52.829  45.652  1.00  1.27           C  
ATOM   2075  OG  SER A 149       1.852 -52.977  44.465  1.00  1.27           O  
ATOM   2076  H   SER A 149       3.463 -53.028  46.734  1.00  1.27           H  
ATOM   2077  HA  SER A 149       1.802 -50.825  45.970  1.00  1.27           H  
ATOM   2078 1HB  SER A 149       1.122 -53.772  46.196  1.00  1.27           H  
ATOM   2079 2HB  SER A 149       0.094 -52.576  45.421  1.00  1.27           H  
ATOM   2080  HG  SER A 149       2.775 -53.145  44.726  1.00  1.27           H  
ATOM   2081  N   LYS A 150       0.932 -52.412  48.725  1.00  1.17           N  
ATOM   2082  CA  LYS A 150       0.081 -52.335  49.900  1.00  1.17           C  
ATOM   2083  C   LYS A 150       0.506 -51.183  50.815  1.00  1.17           C  
ATOM   2084  O   LYS A 150      -0.347 -50.481  51.374  1.00  1.17           O  
ATOM   2085  CB  LYS A 150       0.131 -53.678  50.612  1.00  1.17           C  
ATOM   2086  CG  LYS A 150      -0.412 -54.799  49.767  1.00  1.17           C  
ATOM   2087  CD  LYS A 150      -1.885 -54.680  49.544  1.00  1.17           C  
ATOM   2088  CE  LYS A 150      -2.324 -55.669  48.474  1.00  1.17           C  
ATOM   2089  NZ  LYS A 150      -3.775 -55.632  48.240  1.00  1.17           N  
ATOM   2090  H   LYS A 150       1.586 -53.194  48.630  1.00  1.17           H  
ATOM   2091  HA  LYS A 150      -0.943 -52.149  49.577  1.00  1.17           H  
ATOM   2092 1HB  LYS A 150       1.157 -53.912  50.904  1.00  1.17           H  
ATOM   2093 2HB  LYS A 150      -0.466 -53.637  51.483  1.00  1.17           H  
ATOM   2094 1HG  LYS A 150       0.067 -54.785  48.797  1.00  1.17           H  
ATOM   2095 2HG  LYS A 150      -0.193 -55.753  50.246  1.00  1.17           H  
ATOM   2096 1HD  LYS A 150      -2.425 -54.897  50.473  1.00  1.17           H  
ATOM   2097 2HD  LYS A 150      -2.129 -53.673  49.228  1.00  1.17           H  
ATOM   2098 1HE  LYS A 150      -1.824 -55.401  47.541  1.00  1.17           H  
ATOM   2099 2HE  LYS A 150      -2.032 -56.684  48.755  1.00  1.17           H  
ATOM   2100 1HZ  LYS A 150      -4.031 -56.277  47.489  1.00  1.17           H  
ATOM   2101 2HZ  LYS A 150      -4.275 -55.912  49.076  1.00  1.17           H  
ATOM   2102 3HZ  LYS A 150      -4.062 -54.708  47.963  1.00  1.17           H  
ATOM   2103  N   GLU A 151       1.819 -50.939  50.933  1.00  1.10           N  
ATOM   2104  CA  GLU A 151       2.297 -49.812  51.726  1.00  1.10           C  
ATOM   2105  C   GLU A 151       1.755 -48.511  51.142  1.00  1.10           C  
ATOM   2106  O   GLU A 151       1.252 -47.655  51.871  1.00  1.10           O  
ATOM   2107  CB  GLU A 151       3.826 -49.791  51.761  1.00  1.10           C  
ATOM   2108  CG  GLU A 151       4.433 -48.649  52.562  1.00  1.10           C  
ATOM   2109  CD  GLU A 151       5.954 -48.701  52.631  1.00  1.10           C  
ATOM   2110  OE1 GLU A 151       6.531 -49.692  52.253  1.00  1.10           O  
ATOM   2111  OE2 GLU A 151       6.531 -47.717  53.043  1.00  1.10           O  
ATOM   2112  H   GLU A 151       2.503 -51.555  50.492  1.00  1.10           H  
ATOM   2113  HA  GLU A 151       1.923 -49.916  52.743  1.00  1.10           H  
ATOM   2114 1HB  GLU A 151       4.195 -50.731  52.171  1.00  1.10           H  
ATOM   2115 2HB  GLU A 151       4.205 -49.713  50.742  1.00  1.10           H  
ATOM   2116 1HG  GLU A 151       4.135 -47.716  52.089  1.00  1.10           H  
ATOM   2117 2HG  GLU A 151       4.022 -48.660  53.570  1.00  1.10           H  
ATOM   2118  N   PHE A 152       1.827 -48.385  49.813  1.00  1.05           N  
ATOM   2119  CA  PHE A 152       1.319 -47.231  49.082  1.00  1.05           C  
ATOM   2120  C   PHE A 152      -0.155 -47.007  49.390  1.00  1.05           C  
ATOM   2121  O   PHE A 152      -0.575 -45.906  49.755  1.00  1.05           O  
ATOM   2122  CB  PHE A 152       1.492 -47.478  47.585  1.00  1.05           C  
ATOM   2123  CG  PHE A 152       0.911 -46.476  46.684  1.00  1.05           C  
ATOM   2124  CD1 PHE A 152       1.629 -45.379  46.269  1.00  1.05           C  
ATOM   2125  CD2 PHE A 152      -0.396 -46.627  46.256  1.00  1.05           C  
ATOM   2126  CE1 PHE A 152       1.050 -44.459  45.438  1.00  1.05           C  
ATOM   2127  CE2 PHE A 152      -0.971 -45.719  45.441  1.00  1.05           C  
ATOM   2128  CZ  PHE A 152      -0.251 -44.632  45.032  1.00  1.05           C  
ATOM   2129  H   PHE A 152       2.270 -49.129  49.274  1.00  1.05           H  
ATOM   2130  HA  PHE A 152       1.884 -46.349  49.381  1.00  1.05           H  
ATOM   2131 1HB  PHE A 152       2.553 -47.536  47.376  1.00  1.05           H  
ATOM   2132 2HB  PHE A 152       1.078 -48.431  47.330  1.00  1.05           H  
ATOM   2133  HD1 PHE A 152       2.661 -45.247  46.604  1.00  1.05           H  
ATOM   2134  HD2 PHE A 152      -0.967 -47.492  46.587  1.00  1.05           H  
ATOM   2135  HE1 PHE A 152       1.622 -43.589  45.113  1.00  1.05           H  
ATOM   2136  HE2 PHE A 152      -2.001 -45.856  45.123  1.00  1.05           H  
ATOM   2137  HZ  PHE A 152      -0.706 -43.908  44.395  1.00  1.05           H  
ATOM   2138  N   MET A 153      -0.955 -48.062  49.269  1.00  1.01           N  
ATOM   2139  CA  MET A 153      -2.377 -47.931  49.526  1.00  1.01           C  
ATOM   2140  C   MET A 153      -2.610 -47.413  50.935  1.00  1.01           C  
ATOM   2141  O   MET A 153      -3.419 -46.504  51.155  1.00  1.01           O  
ATOM   2142  CB  MET A 153      -3.026 -49.290  49.371  1.00  1.01           C  
ATOM   2143  CG  MET A 153      -3.086 -49.834  47.961  1.00  1.01           C  
ATOM   2144  SD  MET A 153      -3.684 -51.530  47.951  1.00  1.01           S  
ATOM   2145  CE  MET A 153      -3.523 -52.049  46.296  1.00  1.01           C  
ATOM   2146  H   MET A 153      -0.575 -48.960  48.965  1.00  1.01           H  
ATOM   2147  HA  MET A 153      -2.803 -47.223  48.820  1.00  1.01           H  
ATOM   2148 1HB  MET A 153      -2.507 -50.016  49.996  1.00  1.01           H  
ATOM   2149 2HB  MET A 153      -4.048 -49.216  49.734  1.00  1.01           H  
ATOM   2150 1HG  MET A 153      -3.773 -49.226  47.379  1.00  1.01           H  
ATOM   2151 2HG  MET A 153      -2.128 -49.788  47.499  1.00  1.01           H  
ATOM   2152 1HE  MET A 153      -3.871 -53.062  46.224  1.00  1.01           H  
ATOM   2153 2HE  MET A 153      -4.130 -51.414  45.666  1.00  1.01           H  
ATOM   2154 3HE  MET A 153      -2.478 -51.996  45.995  1.00  1.01           H  
ATOM   2155  N   ALA A 154      -1.883 -47.968  51.907  1.00  1.00           N  
ATOM   2156  CA  ALA A 154      -2.055 -47.523  53.278  1.00  1.00           C  
ATOM   2157  C   ALA A 154      -1.644 -46.056  53.461  1.00  1.00           C  
ATOM   2158  O   ALA A 154      -2.389 -45.263  54.042  1.00  1.00           O  
ATOM   2159  CB  ALA A 154      -1.244 -48.414  54.199  1.00  1.00           C  
ATOM   2160  H   ALA A 154      -1.222 -48.718  51.693  1.00  1.00           H  
ATOM   2161  HA  ALA A 154      -3.110 -47.612  53.531  1.00  1.00           H  
ATOM   2162 1HB  ALA A 154      -1.392 -48.108  55.230  1.00  1.00           H  
ATOM   2163 2HB  ALA A 154      -1.571 -49.439  54.071  1.00  1.00           H  
ATOM   2164 3HB  ALA A 154      -0.188 -48.336  53.942  1.00  1.00           H  
ATOM   2165  N   ARG A 155      -0.497 -45.668  52.893  1.00  0.99           N  
ATOM   2166  CA  ARG A 155       0.015 -44.304  53.028  1.00  0.99           C  
ATOM   2167  C   ARG A 155      -0.895 -43.255  52.433  1.00  0.99           C  
ATOM   2168  O   ARG A 155      -0.994 -42.140  52.949  1.00  0.99           O  
ATOM   2169  CB  ARG A 155       1.391 -44.155  52.398  1.00  0.99           C  
ATOM   2170  CG  ARG A 155       2.543 -44.795  53.178  1.00  0.99           C  
ATOM   2171  CD  ARG A 155       3.854 -44.557  52.509  1.00  0.99           C  
ATOM   2172  NE  ARG A 155       4.970 -45.151  53.243  1.00  0.99           N  
ATOM   2173  CZ  ARG A 155       5.611 -44.583  54.272  1.00  0.99           C  
ATOM   2174  NH1 ARG A 155       5.267 -43.392  54.724  1.00  0.99           N  
ATOM   2175  NH2 ARG A 155       6.596 -45.255  54.816  1.00  0.99           N  
ATOM   2176  H   ARG A 155       0.063 -46.354  52.389  1.00  0.99           H  
ATOM   2177  HA  ARG A 155       0.116 -44.094  54.091  1.00  0.99           H  
ATOM   2178 1HB  ARG A 155       1.374 -44.611  51.405  1.00  0.99           H  
ATOM   2179 2HB  ARG A 155       1.616 -43.097  52.265  1.00  0.99           H  
ATOM   2180 1HG  ARG A 155       2.585 -44.375  54.181  1.00  0.99           H  
ATOM   2181 2HG  ARG A 155       2.384 -45.870  53.244  1.00  0.99           H  
ATOM   2182 1HD  ARG A 155       3.828 -45.006  51.514  1.00  0.99           H  
ATOM   2183 2HD  ARG A 155       4.033 -43.488  52.419  1.00  0.99           H  
ATOM   2184  HE  ARG A 155       5.317 -46.079  52.967  1.00  0.99           H  
ATOM   2185 1HH1 ARG A 155       4.506 -42.889  54.290  1.00  0.99           H  
ATOM   2186 2HH1 ARG A 155       5.765 -42.985  55.500  1.00  0.99           H  
ATOM   2187 1HH2 ARG A 155       6.821 -46.178  54.417  1.00  0.99           H  
ATOM   2188 2HH2 ARG A 155       7.113 -44.878  55.592  1.00  0.99           H  
ATOM   2189  N   HIS A 156      -1.579 -43.618  51.362  1.00  1.01           N  
ATOM   2190  CA  HIS A 156      -2.444 -42.685  50.677  1.00  1.01           C  
ATOM   2191  C   HIS A 156      -3.915 -42.872  51.029  1.00  1.01           C  
ATOM   2192  O   HIS A 156      -4.792 -42.336  50.349  1.00  1.01           O  
ATOM   2193  CB  HIS A 156      -2.182 -42.780  49.178  1.00  1.01           C  
ATOM   2194  CG  HIS A 156      -0.762 -42.334  48.868  1.00  1.01           C  
ATOM   2195  ND1 HIS A 156      -0.366 -41.012  48.942  1.00  1.01           N  
ATOM   2196  CD2 HIS A 156       0.339 -43.032  48.513  1.00  1.01           C  
ATOM   2197  CE1 HIS A 156       0.927 -40.923  48.633  1.00  1.01           C  
ATOM   2198  NE2 HIS A 156       1.373 -42.129  48.362  1.00  1.01           N  
ATOM   2199  H   HIS A 156      -1.442 -44.554  50.974  1.00  1.01           H  
ATOM   2200  HA  HIS A 156      -2.178 -41.675  50.978  1.00  1.01           H  
ATOM   2201 1HB  HIS A 156      -2.305 -43.817  48.846  1.00  1.01           H  
ATOM   2202 2HB  HIS A 156      -2.887 -42.161  48.625  1.00  1.01           H  
ATOM   2203  HD2 HIS A 156       0.390 -44.095  48.371  1.00  1.01           H  
ATOM   2204  HE1 HIS A 156       1.527 -40.006  48.591  1.00  1.01           H  
ATOM   2205  HE2 HIS A 156       2.356 -42.341  48.071  1.00  1.01           H  
ATOM   2206  N   ASN A 157      -4.176 -43.588  52.127  1.00  1.05           N  
ATOM   2207  CA  ASN A 157      -5.515 -43.809  52.653  1.00  1.05           C  
ATOM   2208  C   ASN A 157      -6.516 -44.422  51.681  1.00  1.05           C  
ATOM   2209  O   ASN A 157      -7.680 -44.017  51.661  1.00  1.05           O  
ATOM   2210  CB  ASN A 157      -6.075 -42.507  53.198  1.00  1.05           C  
ATOM   2211  CG  ASN A 157      -5.283 -41.982  54.371  1.00  1.05           C  
ATOM   2212  OD1 ASN A 157      -4.974 -42.717  55.317  1.00  1.05           O  
ATOM   2213  ND2 ASN A 157      -4.948 -40.715  54.324  1.00  1.05           N  
ATOM   2214  H   ASN A 157      -3.407 -44.017  52.646  1.00  1.05           H  
ATOM   2215  HA  ASN A 157      -5.420 -44.513  53.483  1.00  1.05           H  
ATOM   2216 1HB  ASN A 157      -6.092 -41.750  52.419  1.00  1.05           H  
ATOM   2217 2HB  ASN A 157      -7.104 -42.665  53.516  1.00  1.05           H  
ATOM   2218 1HD2 ASN A 157      -4.421 -40.308  55.071  1.00  1.05           H  
ATOM   2219 2HD2 ASN A 157      -5.215 -40.157  53.538  1.00  1.05           H  
ATOM   2220  N   ILE A 158      -6.090 -45.413  50.904  1.00  1.10           N  
ATOM   2221  CA  ILE A 158      -7.006 -46.091  50.001  1.00  1.10           C  
ATOM   2222  C   ILE A 158      -7.462 -47.362  50.707  1.00  1.10           C  
ATOM   2223  O   ILE A 158      -6.616 -48.178  51.035  1.00  1.10           O  
ATOM   2224  CB  ILE A 158      -6.319 -46.469  48.695  1.00  1.10           C  
ATOM   2225  CG1 ILE A 158      -5.812 -45.212  48.001  1.00  1.10           C  
ATOM   2226  CG2 ILE A 158      -7.280 -47.196  47.847  1.00  1.10           C  
ATOM   2227  CD1 ILE A 158      -4.926 -45.473  46.811  1.00  1.10           C  
ATOM   2228  H   ILE A 158      -5.114 -45.709  50.952  1.00  1.10           H  
ATOM   2229  HA  ILE A 158      -7.828 -45.430  49.764  1.00  1.10           H  
ATOM   2230  HB  ILE A 158      -5.459 -47.105  48.905  1.00  1.10           H  
ATOM   2231 1HG1 ILE A 158      -6.669 -44.636  47.677  1.00  1.10           H  
ATOM   2232 2HG1 ILE A 158      -5.247 -44.616  48.721  1.00  1.10           H  
ATOM   2233 1HG2 ILE A 158      -6.801 -47.473  46.919  1.00  1.10           H  
ATOM   2234 2HG2 ILE A 158      -7.621 -48.084  48.367  1.00  1.10           H  
ATOM   2235 3HG2 ILE A 158      -8.124 -46.546  47.651  1.00  1.10           H  
ATOM   2236 1HD1 ILE A 158      -4.616 -44.528  46.383  1.00  1.10           H  
ATOM   2237 2HD1 ILE A 158      -4.048 -46.032  47.117  1.00  1.10           H  
ATOM   2238 3HD1 ILE A 158      -5.480 -46.045  46.069  1.00  1.10           H  
ATOM   2239  N   PRO A 159      -8.753 -47.559  51.010  1.00  1.15           N  
ATOM   2240  CA  PRO A 159      -9.244 -48.715  51.745  1.00  1.15           C  
ATOM   2241  C   PRO A 159      -8.813 -50.042  51.134  1.00  1.15           C  
ATOM   2242  O   PRO A 159      -9.067 -50.283  49.947  1.00  1.15           O  
ATOM   2243  CB  PRO A 159     -10.757 -48.529  51.613  1.00  1.15           C  
ATOM   2244  CG  PRO A 159     -10.955 -47.041  51.484  1.00  1.15           C  
ATOM   2245  CD  PRO A 159      -9.792 -46.569  50.652  1.00  1.15           C  
ATOM   2246  HA  PRO A 159      -8.920 -48.642  52.795  1.00  1.15           H  
ATOM   2247 1HB  PRO A 159     -11.109 -49.056  50.725  1.00  1.15           H  
ATOM   2248 2HB  PRO A 159     -11.272 -48.959  52.483  1.00  1.15           H  
ATOM   2249 1HG  PRO A 159     -11.927 -46.826  51.007  1.00  1.15           H  
ATOM   2250 2HG  PRO A 159     -10.981 -46.576  52.481  1.00  1.15           H  
ATOM   2251 1HD  PRO A 159     -10.016 -46.586  49.571  1.00  1.15           H  
ATOM   2252 2HD  PRO A 159      -9.538 -45.564  51.015  1.00  1.15           H  
ATOM   2253  N   THR A 160      -8.254 -50.928  51.975  1.00  1.19           N  
ATOM   2254  CA  THR A 160      -7.788 -52.254  51.549  1.00  1.19           C  
ATOM   2255  C   THR A 160      -8.205 -53.321  52.542  1.00  1.19           C  
ATOM   2256  O   THR A 160      -8.648 -53.022  53.652  1.00  1.19           O  
ATOM   2257  CB  THR A 160      -6.243 -52.383  51.494  1.00  1.19           C  
ATOM   2258  OG1 THR A 160      -5.709 -52.413  52.823  1.00  1.19           O  
ATOM   2259  CG2 THR A 160      -5.643 -51.254  50.812  1.00  1.19           C  
ATOM   2260  H   THR A 160      -8.101 -50.655  52.936  1.00  1.19           H  
ATOM   2261  HA  THR A 160      -8.216 -52.492  50.573  1.00  1.19           H  
ATOM   2262  HB  THR A 160      -5.975 -53.301  50.972  1.00  1.19           H  
ATOM   2263  HG1 THR A 160      -5.815 -53.324  53.180  1.00  1.19           H  
ATOM   2264 1HG2 THR A 160      -4.569 -51.388  50.804  1.00  1.19           H  
ATOM   2265 2HG2 THR A 160      -6.019 -51.195  49.810  1.00  1.19           H  
ATOM   2266 3HG2 THR A 160      -5.883 -50.364  51.343  1.00  1.19           H  
ATOM   2267  N   ALA A 161      -8.004 -54.566  52.154  1.00  1.20           N  
ATOM   2268  CA  ALA A 161      -8.091 -55.690  53.069  1.00  1.20           C  
ATOM   2269  C   ALA A 161      -6.934 -55.530  54.065  1.00  1.20           C  
ATOM   2270  O   ALA A 161      -5.908 -54.950  53.700  1.00  1.20           O  
ATOM   2271  CB  ALA A 161      -7.996 -56.973  52.293  1.00  1.20           C  
ATOM   2272  H   ALA A 161      -7.711 -54.735  51.202  1.00  1.20           H  
ATOM   2273  HA  ALA A 161      -9.035 -55.648  53.616  1.00  1.20           H  
ATOM   2274 1HB  ALA A 161      -8.036 -57.787  52.967  1.00  1.20           H  
ATOM   2275 2HB  ALA A 161      -8.804 -57.045  51.590  1.00  1.20           H  
ATOM   2276 3HB  ALA A 161      -7.061 -56.996  51.756  1.00  1.20           H  
ATOM   2277  N   ALA A 162      -7.056 -55.956  55.320  1.00  1.18           N  
ATOM   2278  CA  ALA A 162      -5.889 -55.778  56.196  1.00  1.18           C  
ATOM   2279  C   ALA A 162      -4.717 -56.602  55.699  1.00  1.18           C  
ATOM   2280  O   ALA A 162      -4.902 -57.725  55.226  1.00  1.18           O  
ATOM   2281  CB  ALA A 162      -6.188 -56.161  57.624  1.00  1.18           C  
ATOM   2282  H   ALA A 162      -7.898 -56.427  55.670  1.00  1.18           H  
ATOM   2283  HA  ALA A 162      -5.607 -54.725  56.165  1.00  1.18           H  
ATOM   2284 1HB  ALA A 162      -5.305 -55.992  58.237  1.00  1.18           H  
ATOM   2285 2HB  ALA A 162      -7.016 -55.561  57.996  1.00  1.18           H  
ATOM   2286 3HB  ALA A 162      -6.449 -57.202  57.667  1.00  1.18           H  
ATOM   2287  N   PHE A 163      -3.492 -56.097  55.868  1.00  1.14           N  
ATOM   2288  CA  PHE A 163      -2.339 -56.881  55.425  1.00  1.14           C  
ATOM   2289  C   PHE A 163      -1.083 -56.743  56.278  1.00  1.14           C  
ATOM   2290  O   PHE A 163      -0.849 -55.717  56.931  1.00  1.14           O  
ATOM   2291  CB  PHE A 163      -1.936 -56.435  54.018  1.00  1.14           C  
ATOM   2292  CG  PHE A 163      -1.464 -55.010  53.991  1.00  1.14           C  
ATOM   2293  CD1 PHE A 163      -0.116 -54.716  54.168  1.00  1.14           C  
ATOM   2294  CD2 PHE A 163      -2.358 -53.958  53.800  1.00  1.14           C  
ATOM   2295  CE1 PHE A 163       0.332 -53.400  54.162  1.00  1.14           C  
ATOM   2296  CE2 PHE A 163      -1.913 -52.645  53.790  1.00  1.14           C  
ATOM   2297  CZ  PHE A 163      -0.564 -52.368  53.975  1.00  1.14           C  
ATOM   2298  H   PHE A 163      -3.367 -55.176  56.260  1.00  1.14           H  
ATOM   2299  HA  PHE A 163      -2.624 -57.929  55.415  1.00  1.14           H  
ATOM   2300 1HB  PHE A 163      -1.137 -57.079  53.643  1.00  1.14           H  
ATOM   2301 2HB  PHE A 163      -2.786 -56.533  53.339  1.00  1.14           H  
ATOM   2302  HD1 PHE A 163       0.591 -55.536  54.317  1.00  1.14           H  
ATOM   2303  HD2 PHE A 163      -3.421 -54.177  53.656  1.00  1.14           H  
ATOM   2304  HE1 PHE A 163       1.391 -53.183  54.299  1.00  1.14           H  
ATOM   2305  HE2 PHE A 163      -2.624 -51.830  53.635  1.00  1.14           H  
ATOM   2306  HZ  PHE A 163      -0.210 -51.340  53.962  1.00  1.14           H  
ATOM   2307  N   ARG A 164      -0.242 -57.777  56.198  1.00  1.09           N  
ATOM   2308  CA  ARG A 164       1.087 -57.797  56.808  1.00  1.09           C  
ATOM   2309  C   ARG A 164       2.118 -58.514  55.942  1.00  1.09           C  
ATOM   2310  O   ARG A 164       1.804 -59.505  55.279  1.00  1.09           O  
ATOM   2311  CB  ARG A 164       1.076 -58.482  58.156  1.00  1.09           C  
ATOM   2312  CG  ARG A 164       0.305 -57.821  59.267  1.00  1.09           C  
ATOM   2313  CD  ARG A 164       0.937 -56.571  59.730  1.00  1.09           C  
ATOM   2314  NE  ARG A 164       0.246 -56.009  60.891  1.00  1.09           N  
ATOM   2315  CZ  ARG A 164      -0.836 -55.200  60.848  1.00  1.09           C  
ATOM   2316  NH1 ARG A 164      -1.376 -54.846  59.698  1.00  1.09           N  
ATOM   2317  NH2 ARG A 164      -1.360 -54.753  61.981  1.00  1.09           N  
ATOM   2318  H   ARG A 164      -0.562 -58.600  55.684  1.00  1.09           H  
ATOM   2319  HA  ARG A 164       1.414 -56.767  56.944  1.00  1.09           H  
ATOM   2320 1HB  ARG A 164       0.629 -59.460  58.035  1.00  1.09           H  
ATOM   2321 2HB  ARG A 164       2.103 -58.622  58.498  1.00  1.09           H  
ATOM   2322 1HG  ARG A 164      -0.708 -57.605  58.951  1.00  1.09           H  
ATOM   2323 2HG  ARG A 164       0.290 -58.496  60.111  1.00  1.09           H  
ATOM   2324 1HD  ARG A 164       1.973 -56.769  60.007  1.00  1.09           H  
ATOM   2325 2HD  ARG A 164       0.911 -55.834  58.927  1.00  1.09           H  
ATOM   2326  HE  ARG A 164       0.613 -56.243  61.802  1.00  1.09           H  
ATOM   2327 1HH1 ARG A 164      -0.991 -55.182  58.800  1.00  1.09           H  
ATOM   2328 2HH1 ARG A 164      -2.180 -54.241  59.689  1.00  1.09           H  
ATOM   2329 1HH2 ARG A 164      -0.950 -55.018  62.867  1.00  1.09           H  
ATOM   2330 2HH2 ARG A 164      -2.166 -54.146  61.960  1.00  1.09           H  
ATOM   2331  N   SER A 165       3.370 -58.060  55.993  1.00  1.05           N  
ATOM   2332  CA  SER A 165       4.425 -58.770  55.273  1.00  1.05           C  
ATOM   2333  C   SER A 165       5.362 -59.447  56.261  1.00  1.05           C  
ATOM   2334  O   SER A 165       5.705 -58.867  57.295  1.00  1.05           O  
ATOM   2335  CB  SER A 165       5.210 -57.819  54.389  1.00  1.05           C  
ATOM   2336  OG  SER A 165       4.382 -57.253  53.403  1.00  1.05           O  
ATOM   2337  H   SER A 165       3.596 -57.238  56.535  1.00  1.05           H  
ATOM   2338  HA  SER A 165       3.981 -59.541  54.650  1.00  1.05           H  
ATOM   2339 1HB  SER A 165       5.673 -57.037  54.985  1.00  1.05           H  
ATOM   2340 2HB  SER A 165       6.013 -58.381  53.903  1.00  1.05           H  
ATOM   2341  HG  SER A 165       4.954 -57.089  52.623  1.00  1.05           H  
ATOM   2342  N   PHE A 166       5.799 -60.659  55.919  1.00  1.02           N  
ATOM   2343  CA  PHE A 166       6.699 -61.408  56.772  1.00  1.02           C  
ATOM   2344  C   PHE A 166       7.936 -61.876  56.028  1.00  1.02           C  
ATOM   2345  O   PHE A 166       7.886 -62.277  54.862  1.00  1.02           O  
ATOM   2346  CB  PHE A 166       5.968 -62.624  57.327  1.00  1.02           C  
ATOM   2347  CG  PHE A 166       4.750 -62.230  58.083  1.00  1.02           C  
ATOM   2348  CD1 PHE A 166       3.542 -62.107  57.412  1.00  1.02           C  
ATOM   2349  CD2 PHE A 166       4.797 -61.932  59.433  1.00  1.02           C  
ATOM   2350  CE1 PHE A 166       2.419 -61.706  58.075  1.00  1.02           C  
ATOM   2351  CE2 PHE A 166       3.662 -61.519  60.097  1.00  1.02           C  
ATOM   2352  CZ  PHE A 166       2.476 -61.405  59.411  1.00  1.02           C  
ATOM   2353  H   PHE A 166       5.456 -61.082  55.065  1.00  1.02           H  
ATOM   2354  HA  PHE A 166       7.015 -60.769  57.597  1.00  1.02           H  
ATOM   2355 1HB  PHE A 166       5.675 -63.290  56.510  1.00  1.02           H  
ATOM   2356 2HB  PHE A 166       6.628 -63.181  57.996  1.00  1.02           H  
ATOM   2357  HD1 PHE A 166       3.499 -62.333  56.340  1.00  1.02           H  
ATOM   2358  HD2 PHE A 166       5.745 -62.017  59.967  1.00  1.02           H  
ATOM   2359  HE1 PHE A 166       1.487 -61.611  57.542  1.00  1.02           H  
ATOM   2360  HE2 PHE A 166       3.703 -61.279  61.159  1.00  1.02           H  
ATOM   2361  HZ  PHE A 166       1.588 -61.077  59.924  1.00  1.02           H  
ATOM   2362  N   THR A 167       9.036 -61.876  56.746  1.00  1.01           N  
ATOM   2363  CA  THR A 167      10.322 -62.334  56.257  1.00  1.01           C  
ATOM   2364  C   THR A 167      10.475 -63.811  56.573  1.00  1.01           C  
ATOM   2365  O   THR A 167      10.005 -64.259  57.624  1.00  1.01           O  
ATOM   2366  CB  THR A 167      11.464 -61.511  56.884  1.00  1.01           C  
ATOM   2367  OG1 THR A 167      11.292 -60.123  56.544  1.00  1.01           O  
ATOM   2368  CG2 THR A 167      12.817 -61.972  56.358  1.00  1.01           C  
ATOM   2369  H   THR A 167       8.988 -61.533  57.696  1.00  1.01           H  
ATOM   2370  HA  THR A 167      10.359 -62.215  55.173  1.00  1.01           H  
ATOM   2371  HB  THR A 167      11.443 -61.622  57.970  1.00  1.01           H  
ATOM   2372  HG1 THR A 167      12.027 -59.615  56.904  1.00  1.01           H  
ATOM   2373 1HG2 THR A 167      13.600 -61.368  56.807  1.00  1.01           H  
ATOM   2374 2HG2 THR A 167      12.985 -63.010  56.612  1.00  1.01           H  
ATOM   2375 3HG2 THR A 167      12.845 -61.857  55.274  1.00  1.01           H  
ATOM   2376  N   SER A 168      11.070 -64.580  55.659  1.00  0.98           N  
ATOM   2377  CA  SER A 168      11.261 -65.996  55.917  1.00  0.98           C  
ATOM   2378  C   SER A 168      11.937 -66.147  57.252  1.00  0.98           C  
ATOM   2379  O   SER A 168      12.451 -65.173  57.798  1.00  0.98           O  
ATOM   2380  CB  SER A 168      12.112 -66.613  54.846  1.00  0.98           C  
ATOM   2381  OG  SER A 168      13.439 -66.118  54.895  1.00  0.98           O  
ATOM   2382  H   SER A 168      11.386 -64.189  54.765  1.00  0.98           H  
ATOM   2383  HA  SER A 168      10.289 -66.489  55.945  1.00  0.98           H  
ATOM   2384 1HB  SER A 168      12.111 -67.698  54.935  1.00  0.98           H  
ATOM   2385 2HB  SER A 168      11.669 -66.371  53.920  1.00  0.98           H  
ATOM   2386  HG  SER A 168      13.757 -66.041  53.951  1.00  0.98           H  
ATOM   2387  N   THR A 169      11.903 -67.357  57.793  1.00  0.95           N  
ATOM   2388  CA  THR A 169      12.321 -67.653  59.163  1.00  0.95           C  
ATOM   2389  C   THR A 169      11.193 -67.270  60.132  1.00  0.95           C  
ATOM   2390  O   THR A 169      10.844 -68.057  61.012  1.00  0.95           O  
ATOM   2391  CB  THR A 169      13.639 -66.962  59.612  1.00  0.95           C  
ATOM   2392  OG1 THR A 169      14.724 -67.357  58.753  1.00  0.95           O  
ATOM   2393  CG2 THR A 169      13.956 -67.390  61.027  1.00  0.95           C  
ATOM   2394  H   THR A 169      11.512 -68.107  57.245  1.00  0.95           H  
ATOM   2395  HA  THR A 169      12.481 -68.728  59.249  1.00  0.95           H  
ATOM   2396  HB  THR A 169      13.549 -65.889  59.641  1.00  0.95           H  
ATOM   2397  HG1 THR A 169      14.725 -66.807  57.960  1.00  0.95           H  
ATOM   2398 1HG2 THR A 169      14.881 -66.914  61.350  1.00  0.95           H  
ATOM   2399 2HG2 THR A 169      13.141 -67.089  61.686  1.00  0.95           H  
ATOM   2400 3HG2 THR A 169      14.072 -68.471  61.063  1.00  0.95           H  
ATOM   2401  N   GLN A 170      10.561 -66.095  59.971  1.00  0.90           N  
ATOM   2402  CA  GLN A 170       9.551 -65.653  60.936  1.00  0.90           C  
ATOM   2403  C   GLN A 170       8.161 -66.232  60.629  1.00  0.90           C  
ATOM   2404  O   GLN A 170       7.153 -65.520  60.529  1.00  0.90           O  
ATOM   2405  CB  GLN A 170       9.500 -64.122  60.940  1.00  0.90           C  
ATOM   2406  CG  GLN A 170      10.795 -63.463  61.397  1.00  0.90           C  
ATOM   2407  CD  GLN A 170      10.743 -61.921  61.364  1.00  0.90           C  
ATOM   2408  OE1 GLN A 170      11.577 -61.291  60.699  1.00  0.90           O  
ATOM   2409  NE2 GLN A 170       9.787 -61.309  62.078  1.00  0.90           N  
ATOM   2410  H   GLN A 170      10.788 -65.480  59.185  1.00  0.90           H  
ATOM   2411  HA  GLN A 170       9.848 -65.993  61.926  1.00  0.90           H  
ATOM   2412 1HB  GLN A 170       9.265 -63.761  59.944  1.00  0.90           H  
ATOM   2413 2HB  GLN A 170       8.710 -63.784  61.607  1.00  0.90           H  
ATOM   2414 1HG  GLN A 170      11.007 -63.781  62.415  1.00  0.90           H  
ATOM   2415 2HG  GLN A 170      11.594 -63.790  60.723  1.00  0.90           H  
ATOM   2416 1HE2 GLN A 170       9.732 -60.312  62.089  1.00  0.90           H  
ATOM   2417 2HE2 GLN A 170       9.105 -61.843  62.645  1.00  0.90           H  
ATOM   2418  N   TYR A 171       8.132 -67.557  60.567  1.00  0.84           N  
ATOM   2419  CA  TYR A 171       6.946 -68.361  60.335  1.00  0.84           C  
ATOM   2420  C   TYR A 171       5.957 -68.150  61.445  1.00  0.84           C  
ATOM   2421  O   TYR A 171       4.779 -67.898  61.209  1.00  0.84           O  
ATOM   2422  CB  TYR A 171       7.320 -69.829  60.167  1.00  0.84           C  
ATOM   2423  CG  TYR A 171       6.136 -70.754  60.076  1.00  0.84           C  
ATOM   2424  CD1 TYR A 171       5.370 -70.813  58.928  1.00  0.84           C  
ATOM   2425  CD2 TYR A 171       5.832 -71.576  61.157  1.00  0.84           C  
ATOM   2426  CE1 TYR A 171       4.300 -71.679  58.882  1.00  0.84           C  
ATOM   2427  CE2 TYR A 171       4.764 -72.446  61.087  1.00  0.84           C  
ATOM   2428  CZ  TYR A 171       3.997 -72.491  59.947  1.00  0.84           C  
ATOM   2429  OH  TYR A 171       2.922 -73.353  59.855  1.00  0.84           O  
ATOM   2430  H   TYR A 171       9.024 -68.021  60.709  1.00  0.84           H  
ATOM   2431  HA  TYR A 171       6.474 -68.026  59.411  1.00  0.84           H  
ATOM   2432 1HB  TYR A 171       7.917 -69.947  59.260  1.00  0.84           H  
ATOM   2433 2HB  TYR A 171       7.937 -70.144  61.008  1.00  0.84           H  
ATOM   2434  HD1 TYR A 171       5.603 -70.177  58.070  1.00  0.84           H  
ATOM   2435  HD2 TYR A 171       6.442 -71.535  62.061  1.00  0.84           H  
ATOM   2436  HE1 TYR A 171       3.694 -71.731  58.017  1.00  0.84           H  
ATOM   2437  HE2 TYR A 171       4.528 -73.091  61.933  1.00  0.84           H  
ATOM   2438  HH  TYR A 171       2.413 -73.147  59.047  1.00  0.84           H  
ATOM   2439  N   GLU A 172       6.449 -68.240  62.672  1.00  0.79           N  
ATOM   2440  CA  GLU A 172       5.609 -68.127  63.845  1.00  0.79           C  
ATOM   2441  C   GLU A 172       4.888 -66.781  63.886  1.00  0.79           C  
ATOM   2442  O   GLU A 172       3.748 -66.711  64.344  1.00  0.79           O  
ATOM   2443  CB  GLU A 172       6.452 -68.327  65.107  1.00  0.79           C  
ATOM   2444  CG  GLU A 172       6.958 -69.760  65.290  1.00  0.79           C  
ATOM   2445  CD  GLU A 172       7.832 -69.946  66.516  1.00  0.79           C  
ATOM   2446  OE1 GLU A 172       8.166 -68.970  67.146  1.00  0.79           O  
ATOM   2447  OE2 GLU A 172       8.162 -71.070  66.817  1.00  0.79           O  
ATOM   2448  H   GLU A 172       7.436 -68.421  62.785  1.00  0.79           H  
ATOM   2449  HA  GLU A 172       4.858 -68.915  63.804  1.00  0.79           H  
ATOM   2450 1HB  GLU A 172       7.316 -67.659  65.075  1.00  0.79           H  
ATOM   2451 2HB  GLU A 172       5.864 -68.058  65.983  1.00  0.79           H  
ATOM   2452 1HG  GLU A 172       6.099 -70.425  65.367  1.00  0.79           H  
ATOM   2453 2HG  GLU A 172       7.521 -70.045  64.400  1.00  0.79           H  
ATOM   2454  N   ASP A 173       5.527 -65.714  63.395  1.00  0.75           N  
ATOM   2455  CA  ASP A 173       4.871 -64.413  63.413  1.00  0.75           C  
ATOM   2456  C   ASP A 173       3.743 -64.403  62.386  1.00  0.75           C  
ATOM   2457  O   ASP A 173       2.651 -63.888  62.651  1.00  0.75           O  
ATOM   2458  CB  ASP A 173       5.868 -63.300  63.101  1.00  0.75           C  
ATOM   2459  CG  ASP A 173       6.896 -63.097  64.219  1.00  0.75           C  
ATOM   2460  OD1 ASP A 173       6.687 -63.612  65.298  1.00  0.75           O  
ATOM   2461  OD2 ASP A 173       7.889 -62.431  63.985  1.00  0.75           O  
ATOM   2462  H   ASP A 173       6.455 -65.817  63.009  1.00  0.75           H  
ATOM   2463  HA  ASP A 173       4.447 -64.243  64.402  1.00  0.75           H  
ATOM   2464 1HB  ASP A 173       6.387 -63.537  62.172  1.00  0.75           H  
ATOM   2465 2HB  ASP A 173       5.333 -62.367  62.944  1.00  0.75           H  
ATOM   2466  N   ALA A 174       3.989 -65.010  61.219  1.00  0.73           N  
ATOM   2467  CA  ALA A 174       2.953 -65.083  60.193  1.00  0.73           C  
ATOM   2468  C   ALA A 174       1.754 -65.877  60.714  1.00  0.73           C  
ATOM   2469  O   ALA A 174       0.592 -65.498  60.514  1.00  0.73           O  
ATOM   2470  CB  ALA A 174       3.531 -65.692  58.939  1.00  0.73           C  
ATOM   2471  H   ALA A 174       4.916 -65.404  61.038  1.00  0.73           H  
ATOM   2472  HA  ALA A 174       2.608 -64.085  59.975  1.00  0.73           H  
ATOM   2473 1HB  ALA A 174       2.770 -65.725  58.170  1.00  0.73           H  
ATOM   2474 2HB  ALA A 174       4.365 -65.089  58.596  1.00  0.73           H  
ATOM   2475 3HB  ALA A 174       3.886 -66.689  59.154  1.00  0.73           H  
ATOM   2476  N   VAL A 175       2.046 -66.949  61.446  1.00  0.73           N  
ATOM   2477  CA  VAL A 175       1.016 -67.780  62.047  1.00  0.73           C  
ATOM   2478  C   VAL A 175       0.260 -67.021  63.122  1.00  0.73           C  
ATOM   2479  O   VAL A 175      -0.972 -67.085  63.182  1.00  0.73           O  
ATOM   2480  CB  VAL A 175       1.639 -69.057  62.616  1.00  0.73           C  
ATOM   2481  CG1 VAL A 175       0.637 -69.820  63.429  1.00  0.73           C  
ATOM   2482  CG2 VAL A 175       2.116 -69.914  61.461  1.00  0.73           C  
ATOM   2483  H   VAL A 175       3.027 -67.210  61.563  1.00  0.73           H  
ATOM   2484  HA  VAL A 175       0.314 -68.068  61.265  1.00  0.73           H  
ATOM   2485  HB  VAL A 175       2.472 -68.795  63.262  1.00  0.73           H  
ATOM   2486 1HG1 VAL A 175       1.100 -70.720  63.821  1.00  0.73           H  
ATOM   2487 2HG1 VAL A 175       0.295 -69.196  64.252  1.00  0.73           H  
ATOM   2488 3HG1 VAL A 175      -0.189 -70.087  62.818  1.00  0.73           H  
ATOM   2489 1HG2 VAL A 175       2.562 -70.813  61.857  1.00  0.73           H  
ATOM   2490 2HG2 VAL A 175       1.275 -70.176  60.824  1.00  0.73           H  
ATOM   2491 3HG2 VAL A 175       2.850 -69.370  60.877  1.00  0.73           H  
ATOM   2492  N   ALA A 176       0.983 -66.302  63.985  1.00  0.74           N  
ATOM   2493  CA  ALA A 176       0.351 -65.530  65.042  1.00  0.74           C  
ATOM   2494  C   ALA A 176      -0.603 -64.504  64.451  1.00  0.74           C  
ATOM   2495  O   ALA A 176      -1.702 -64.293  64.974  1.00  0.74           O  
ATOM   2496  CB  ALA A 176       1.402 -64.843  65.888  1.00  0.74           C  
ATOM   2497  H   ALA A 176       2.001 -66.300  63.918  1.00  0.74           H  
ATOM   2498  HA  ALA A 176      -0.225 -66.215  65.665  1.00  0.74           H  
ATOM   2499 1HB  ALA A 176       0.921 -64.285  66.688  1.00  0.74           H  
ATOM   2500 2HB  ALA A 176       2.071 -65.593  66.314  1.00  0.74           H  
ATOM   2501 3HB  ALA A 176       1.977 -64.163  65.263  1.00  0.74           H  
ATOM   2502  N   TYR A 177      -0.209 -63.885  63.330  1.00  0.79           N  
ATOM   2503  CA  TYR A 177      -1.083 -62.932  62.668  1.00  0.79           C  
ATOM   2504  C   TYR A 177      -2.373 -63.608  62.233  1.00  0.79           C  
ATOM   2505  O   TYR A 177      -3.467 -63.137  62.554  1.00  0.79           O  
ATOM   2506  CB  TYR A 177      -0.372 -62.251  61.498  1.00  0.79           C  
ATOM   2507  CG  TYR A 177      -1.280 -61.340  60.684  1.00  0.79           C  
ATOM   2508  CD1 TYR A 177      -1.703 -60.132  61.218  1.00  0.79           C  
ATOM   2509  CD2 TYR A 177      -1.656 -61.696  59.393  1.00  0.79           C  
ATOM   2510  CE1 TYR A 177      -2.524 -59.297  60.482  1.00  0.79           C  
ATOM   2511  CE2 TYR A 177      -2.469 -60.849  58.652  1.00  0.79           C  
ATOM   2512  CZ  TYR A 177      -2.905 -59.661  59.199  1.00  0.79           C  
ATOM   2513  OH  TYR A 177      -3.720 -58.831  58.480  1.00  0.79           O  
ATOM   2514  H   TYR A 177       0.721 -64.065  62.953  1.00  0.79           H  
ATOM   2515  HA  TYR A 177      -1.348 -62.157  63.382  1.00  0.79           H  
ATOM   2516 1HB  TYR A 177       0.459 -61.659  61.882  1.00  0.79           H  
ATOM   2517 2HB  TYR A 177       0.044 -63.004  60.833  1.00  0.79           H  
ATOM   2518  HD1 TYR A 177      -1.400 -59.846  62.225  1.00  0.79           H  
ATOM   2519  HD2 TYR A 177      -1.309 -62.638  58.969  1.00  0.79           H  
ATOM   2520  HE1 TYR A 177      -2.865 -58.353  60.908  1.00  0.79           H  
ATOM   2521  HE2 TYR A 177      -2.768 -61.117  57.642  1.00  0.79           H  
ATOM   2522  HH  TYR A 177      -3.716 -59.113  57.558  1.00  0.79           H  
ATOM   2523  N   ILE A 178      -2.252 -64.749  61.564  1.00  0.87           N  
ATOM   2524  CA  ILE A 178      -3.438 -65.457  61.110  1.00  0.87           C  
ATOM   2525  C   ILE A 178      -4.319 -65.856  62.296  1.00  0.87           C  
ATOM   2526  O   ILE A 178      -5.536 -65.718  62.225  1.00  0.87           O  
ATOM   2527  CB  ILE A 178      -3.062 -66.713  60.325  1.00  0.87           C  
ATOM   2528  CG1 ILE A 178      -2.429 -66.348  59.012  1.00  0.87           C  
ATOM   2529  CG2 ILE A 178      -4.323 -67.619  60.104  1.00  0.87           C  
ATOM   2530  CD1 ILE A 178      -1.809 -67.526  58.379  1.00  0.87           C  
ATOM   2531  H   ILE A 178      -1.322 -65.103  61.333  1.00  0.87           H  
ATOM   2532  HA  ILE A 178      -4.010 -64.799  60.465  1.00  0.87           H  
ATOM   2533  HB  ILE A 178      -2.304 -67.230  60.878  1.00  0.87           H  
ATOM   2534 1HG1 ILE A 178      -3.179 -65.936  58.341  1.00  0.87           H  
ATOM   2535 2HG1 ILE A 178      -1.655 -65.594  59.179  1.00  0.87           H  
ATOM   2536 1HG2 ILE A 178      -4.043 -68.522  59.562  1.00  0.87           H  
ATOM   2537 2HG2 ILE A 178      -4.749 -67.902  61.070  1.00  0.87           H  
ATOM   2538 3HG2 ILE A 178      -5.072 -67.077  59.530  1.00  0.87           H  
ATOM   2539 1HD1 ILE A 178      -1.349 -67.244  57.429  1.00  0.87           H  
ATOM   2540 2HD1 ILE A 178      -1.070 -67.920  59.059  1.00  0.87           H  
ATOM   2541 3HD1 ILE A 178      -2.550 -68.267  58.222  1.00  0.87           H  
ATOM   2542  N   LYS A 179      -3.721 -66.361  63.382  1.00  1.00           N  
ATOM   2543  CA  LYS A 179      -4.501 -66.725  64.567  1.00  1.00           C  
ATOM   2544  C   LYS A 179      -5.182 -65.527  65.237  1.00  1.00           C  
ATOM   2545  O   LYS A 179      -6.301 -65.644  65.742  1.00  1.00           O  
ATOM   2546  CB  LYS A 179      -3.626 -67.423  65.613  1.00  1.00           C  
ATOM   2547  CG  LYS A 179      -3.190 -68.820  65.256  1.00  1.00           C  
ATOM   2548  CD  LYS A 179      -2.323 -69.435  66.333  1.00  1.00           C  
ATOM   2549  CE  LYS A 179      -1.960 -70.880  66.001  1.00  1.00           C  
ATOM   2550  NZ  LYS A 179      -1.073 -71.479  67.041  1.00  1.00           N  
ATOM   2551  H   LYS A 179      -2.708 -66.482  63.385  1.00  1.00           H  
ATOM   2552  HA  LYS A 179      -5.286 -67.415  64.252  1.00  1.00           H  
ATOM   2553 1HB  LYS A 179      -2.725 -66.827  65.772  1.00  1.00           H  
ATOM   2554 2HB  LYS A 179      -4.159 -67.466  66.561  1.00  1.00           H  
ATOM   2555 1HG  LYS A 179      -4.072 -69.437  65.120  1.00  1.00           H  
ATOM   2556 2HG  LYS A 179      -2.624 -68.780  64.327  1.00  1.00           H  
ATOM   2557 1HD  LYS A 179      -1.403 -68.854  66.427  1.00  1.00           H  
ATOM   2558 2HD  LYS A 179      -2.850 -69.409  67.285  1.00  1.00           H  
ATOM   2559 1HE  LYS A 179      -2.874 -71.469  65.936  1.00  1.00           H  
ATOM   2560 2HE  LYS A 179      -1.457 -70.914  65.041  1.00  1.00           H  
ATOM   2561 1HZ  LYS A 179      -0.857 -72.433  66.792  1.00  1.00           H  
ATOM   2562 2HZ  LYS A 179      -0.218 -70.945  67.101  1.00  1.00           H  
ATOM   2563 3HZ  LYS A 179      -1.544 -71.462  67.935  1.00  1.00           H  
ATOM   2564  N   SER A 180      -4.498 -64.378  65.260  1.00  1.23           N  
ATOM   2565  CA  SER A 180      -5.013 -63.165  65.885  1.00  1.23           C  
ATOM   2566  C   SER A 180      -6.237 -62.620  65.159  1.00  1.23           C  
ATOM   2567  O   SER A 180      -7.182 -62.130  65.783  1.00  1.23           O  
ATOM   2568  CB  SER A 180      -3.934 -62.099  65.897  1.00  1.23           C  
ATOM   2569  OG  SER A 180      -2.850 -62.490  66.700  1.00  1.23           O  
ATOM   2570  H   SER A 180      -3.567 -64.346  64.852  1.00  1.23           H  
ATOM   2571  HA  SER A 180      -5.295 -63.401  66.910  1.00  1.23           H  
ATOM   2572 1HB  SER A 180      -3.590 -61.923  64.879  1.00  1.23           H  
ATOM   2573 2HB  SER A 180      -4.352 -61.167  66.269  1.00  1.23           H  
ATOM   2574  HG  SER A 180      -2.445 -63.256  66.229  1.00  1.23           H  
ATOM   2575  N   LYS A 181      -6.213 -62.690  63.833  1.00  1.57           N  
ATOM   2576  CA  LYS A 181      -7.304 -62.177  63.024  1.00  1.57           C  
ATOM   2577  C   LYS A 181      -8.539 -63.092  63.071  1.00  1.57           C  
ATOM   2578  O   LYS A 181      -8.419 -64.315  63.041  1.00  1.57           O  
ATOM   2579  CB  LYS A 181      -6.830 -61.990  61.579  1.00  1.57           C  
ATOM   2580  CG  LYS A 181      -5.727 -60.944  61.411  1.00  1.57           C  
ATOM   2581  CD  LYS A 181      -6.274 -59.549  61.675  1.00  1.57           C  
ATOM   2582  CE  LYS A 181      -7.188 -59.127  60.545  1.00  1.57           C  
ATOM   2583  NZ  LYS A 181      -7.818 -57.792  60.762  1.00  1.57           N  
ATOM   2584  H   LYS A 181      -5.386 -63.087  63.377  1.00  1.57           H  
ATOM   2585  HA  LYS A 181      -7.553 -61.202  63.425  1.00  1.57           H  
ATOM   2586 1HB  LYS A 181      -6.424 -62.940  61.218  1.00  1.57           H  
ATOM   2587 2HB  LYS A 181      -7.666 -61.727  60.936  1.00  1.57           H  
ATOM   2588 1HG  LYS A 181      -4.915 -61.148  62.106  1.00  1.57           H  
ATOM   2589 2HG  LYS A 181      -5.335 -60.993  60.397  1.00  1.57           H  
ATOM   2590 1HD  LYS A 181      -6.832 -59.541  62.612  1.00  1.57           H  
ATOM   2591 2HD  LYS A 181      -5.449 -58.842  61.750  1.00  1.57           H  
ATOM   2592 1HE  LYS A 181      -6.610 -59.093  59.619  1.00  1.57           H  
ATOM   2593 2HE  LYS A 181      -7.973 -59.870  60.436  1.00  1.57           H  
ATOM   2594 1HZ  LYS A 181      -8.425 -57.632  59.944  1.00  1.57           H  
ATOM   2595 2HZ  LYS A 181      -8.379 -57.797  61.593  1.00  1.57           H  
ATOM   2596 3HZ  LYS A 181      -7.120 -57.073  60.843  1.00  1.57           H  
ATOM   2597  N   PRO A 182      -9.765 -62.541  63.039  1.00  2.00           N  
ATOM   2598  CA  PRO A 182     -11.016 -63.279  63.052  1.00  2.00           C  
ATOM   2599  C   PRO A 182     -11.301 -63.905  61.692  1.00  2.00           C  
ATOM   2600  O   PRO A 182     -12.264 -63.536  61.006  1.00  2.00           O  
ATOM   2601  CB  PRO A 182     -12.028 -62.191  63.416  1.00  2.00           C  
ATOM   2602  CG  PRO A 182     -11.446 -60.934  62.821  1.00  2.00           C  
ATOM   2603  CD  PRO A 182      -9.939 -61.079  63.018  1.00  2.00           C  
ATOM   2604  HA  PRO A 182     -10.967 -64.050  63.835  1.00  2.00           H  
ATOM   2605 1HB  PRO A 182     -13.017 -62.441  63.004  1.00  2.00           H  
ATOM   2606 2HB  PRO A 182     -12.140 -62.134  64.511  1.00  2.00           H  
ATOM   2607 1HG  PRO A 182     -11.727 -60.857  61.758  1.00  2.00           H  
ATOM   2608 2HG  PRO A 182     -11.864 -60.048  63.324  1.00  2.00           H  
ATOM   2609 1HD  PRO A 182      -9.424 -60.630  62.171  1.00  2.00           H  
ATOM   2610 2HD  PRO A 182      -9.644 -60.635  63.986  1.00  2.00           H  
ATOM   2611  N   PHE A 183     -10.468 -64.893  61.342  1.00  2.44           N  
ATOM   2612  CA  PHE A 183     -10.487 -65.608  60.063  1.00  2.44           C  
ATOM   2613  C   PHE A 183     -11.894 -66.045  59.721  1.00  2.44           C  
ATOM   2614  O   PHE A 183     -12.337 -65.886  58.593  1.00  2.44           O  
ATOM   2615  CB  PHE A 183      -9.640 -66.869  60.117  1.00  2.44           C  
ATOM   2616  CG  PHE A 183      -9.562 -67.607  58.792  1.00  2.44           C  
ATOM   2617  CD1 PHE A 183      -8.502 -67.407  57.919  1.00  2.44           C  
ATOM   2618  CD2 PHE A 183     -10.577 -68.447  58.401  1.00  2.44           C  
ATOM   2619  CE1 PHE A 183      -8.455 -68.064  56.706  1.00  2.44           C  
ATOM   2620  CE2 PHE A 183     -10.533 -69.076  57.188  1.00  2.44           C  
ATOM   2621  CZ  PHE A 183      -9.461 -68.885  56.339  1.00  2.44           C  
ATOM   2622  H   PHE A 183      -9.720 -65.119  62.003  1.00  2.44           H  
ATOM   2623  HA  PHE A 183     -10.119 -64.946  59.278  1.00  2.44           H  
ATOM   2624 1HB  PHE A 183      -8.622 -66.616  60.426  1.00  2.44           H  
ATOM   2625 2HB  PHE A 183     -10.034 -67.558  60.866  1.00  2.44           H  
ATOM   2626  HD1 PHE A 183      -7.692 -66.736  58.212  1.00  2.44           H  
ATOM   2627  HD2 PHE A 183     -11.427 -68.600  59.065  1.00  2.44           H  
ATOM   2628  HE1 PHE A 183      -7.621 -67.919  56.041  1.00  2.44           H  
ATOM   2629  HE2 PHE A 183     -11.350 -69.726  56.899  1.00  2.44           H  
ATOM   2630  HZ  PHE A 183      -9.422 -69.383  55.377  1.00  2.44           H  
ATOM   2631  N   THR A 184     -12.608 -66.565  60.720  1.00  2.71           N  
ATOM   2632  CA  THR A 184     -13.980 -67.061  60.600  1.00  2.71           C  
ATOM   2633  C   THR A 184     -14.900 -66.170  59.748  1.00  2.71           C  
ATOM   2634  O   THR A 184     -15.818 -66.670  59.098  1.00  2.71           O  
ATOM   2635  CB  THR A 184     -14.613 -67.231  61.992  1.00  2.71           C  
ATOM   2636  OG1 THR A 184     -13.858 -68.187  62.755  1.00  2.71           O  
ATOM   2637  CG2 THR A 184     -16.044 -67.706  61.860  1.00  2.71           C  
ATOM   2638  H   THR A 184     -12.152 -66.634  61.618  1.00  2.71           H  
ATOM   2639  HA  THR A 184     -13.939 -68.040  60.122  1.00  2.71           H  
ATOM   2640  HB  THR A 184     -14.603 -66.271  62.513  1.00  2.71           H  
ATOM   2641  HG1 THR A 184     -14.302 -68.352  63.594  1.00  2.71           H  
ATOM   2642 1HG2 THR A 184     -16.483 -67.818  62.851  1.00  2.71           H  
ATOM   2643 2HG2 THR A 184     -16.618 -66.976  61.289  1.00  2.71           H  
ATOM   2644 3HG2 THR A 184     -16.062 -68.665  61.345  1.00  2.71           H  
ATOM   2645  N   SER A 185     -14.711 -64.849  59.818  1.00  2.70           N  
ATOM   2646  CA  SER A 185     -15.556 -63.873  59.135  1.00  2.70           C  
ATOM   2647  C   SER A 185     -15.334 -63.803  57.609  1.00  2.70           C  
ATOM   2648  O   SER A 185     -16.074 -63.111  56.905  1.00  2.70           O  
ATOM   2649  CB  SER A 185     -15.335 -62.500  59.743  1.00  2.70           C  
ATOM   2650  OG  SER A 185     -14.033 -62.025  59.496  1.00  2.70           O  
ATOM   2651  H   SER A 185     -13.908 -64.497  60.340  1.00  2.70           H  
ATOM   2652  HA  SER A 185     -16.594 -64.158  59.305  1.00  2.70           H  
ATOM   2653 1HB  SER A 185     -16.062 -61.803  59.333  1.00  2.70           H  
ATOM   2654 2HB  SER A 185     -15.503 -62.554  60.818  1.00  2.70           H  
ATOM   2655  HG  SER A 185     -13.419 -62.670  59.922  1.00  2.70           H  
ATOM   2656  N   GLY A 186     -14.309 -64.489  57.105  1.00  2.43           N  
ATOM   2657  CA  GLY A 186     -13.955 -64.475  55.688  1.00  2.43           C  
ATOM   2658  C   GLY A 186     -12.924 -65.560  55.384  1.00  2.43           C  
ATOM   2659  O   GLY A 186     -13.018 -66.678  55.884  1.00  2.43           O  
ATOM   2660  H   GLY A 186     -13.729 -65.042  57.732  1.00  2.43           H  
ATOM   2661 1HA  GLY A 186     -14.848 -64.632  55.085  1.00  2.43           H  
ATOM   2662 2HA  GLY A 186     -13.548 -63.499  55.422  1.00  2.43           H  
ATOM   2663  N   ARG A 187     -12.004 -65.261  54.479  1.00  2.03           N  
ATOM   2664  CA  ARG A 187     -10.952 -66.203  54.089  1.00  2.03           C  
ATOM   2665  C   ARG A 187      -9.637 -65.459  54.119  1.00  2.03           C  
ATOM   2666  O   ARG A 187      -9.619 -64.280  54.488  1.00  2.03           O  
ATOM   2667  CB  ARG A 187     -11.207 -66.796  52.710  1.00  2.03           C  
ATOM   2668  CG  ARG A 187     -12.371 -67.752  52.605  1.00  2.03           C  
ATOM   2669  CD  ARG A 187     -12.672 -68.117  51.187  1.00  2.03           C  
ATOM   2670  NE  ARG A 187     -11.588 -68.843  50.521  1.00  2.03           N  
ATOM   2671  CZ  ARG A 187     -11.663 -69.270  49.238  1.00  2.03           C  
ATOM   2672  NH1 ARG A 187     -12.761 -69.045  48.544  1.00  2.03           N  
ATOM   2673  NH2 ARG A 187     -10.659 -69.907  48.662  1.00  2.03           N  
ATOM   2674  H   ARG A 187     -11.997 -64.330  54.052  1.00  2.03           H  
ATOM   2675  HA  ARG A 187     -10.913 -67.014  54.811  1.00  2.03           H  
ATOM   2676 1HB  ARG A 187     -11.410 -66.007  52.030  1.00  2.03           H  
ATOM   2677 2HB  ARG A 187     -10.317 -67.310  52.352  1.00  2.03           H  
ATOM   2678 1HG  ARG A 187     -12.137 -68.665  53.160  1.00  2.03           H  
ATOM   2679 2HG  ARG A 187     -13.260 -67.294  53.029  1.00  2.03           H  
ATOM   2680 1HD  ARG A 187     -13.558 -68.748  51.166  1.00  2.03           H  
ATOM   2681 2HD  ARG A 187     -12.865 -67.207  50.618  1.00  2.03           H  
ATOM   2682  HE  ARG A 187     -10.724 -69.020  51.043  1.00  2.03           H  
ATOM   2683 1HH1 ARG A 187     -13.541 -68.564  48.967  1.00  2.03           H  
ATOM   2684 2HH1 ARG A 187     -12.821 -69.361  47.586  1.00  2.03           H  
ATOM   2685 1HH2 ARG A 187      -9.782 -70.097  49.173  1.00  2.03           H  
ATOM   2686 2HH2 ARG A 187     -10.747 -70.212  47.706  1.00  2.03           H  
ATOM   2687  N   SER A 188      -8.536 -66.118  53.793  1.00  1.66           N  
ATOM   2688  CA  SER A 188      -7.275 -65.383  53.725  1.00  1.66           C  
ATOM   2689  C   SER A 188      -6.648 -65.581  52.380  1.00  1.66           C  
ATOM   2690  O   SER A 188      -6.955 -66.543  51.685  1.00  1.66           O  
ATOM   2691  CB  SER A 188      -6.290 -65.786  54.807  1.00  1.66           C  
ATOM   2692  OG  SER A 188      -6.781 -65.483  56.078  1.00  1.66           O  
ATOM   2693  H   SER A 188      -8.575 -67.108  53.528  1.00  1.66           H  
ATOM   2694  HA  SER A 188      -7.473 -64.318  53.837  1.00  1.66           H  
ATOM   2695 1HB  SER A 188      -6.075 -66.849  54.728  1.00  1.66           H  
ATOM   2696 2HB  SER A 188      -5.349 -65.255  54.646  1.00  1.66           H  
ATOM   2697  HG  SER A 188      -7.038 -64.555  56.046  1.00  1.66           H  
ATOM   2698  N   VAL A 189      -5.785 -64.661  52.006  1.00  1.41           N  
ATOM   2699  CA  VAL A 189      -4.987 -64.823  50.813  1.00  1.41           C  
ATOM   2700  C   VAL A 189      -3.516 -64.653  51.179  1.00  1.41           C  
ATOM   2701  O   VAL A 189      -3.136 -63.779  51.967  1.00  1.41           O  
ATOM   2702  CB  VAL A 189      -5.474 -63.871  49.699  1.00  1.41           C  
ATOM   2703  CG1 VAL A 189      -5.453 -62.466  50.151  1.00  1.41           C  
ATOM   2704  CG2 VAL A 189      -4.603 -64.020  48.486  1.00  1.41           C  
ATOM   2705  H   VAL A 189      -5.645 -63.836  52.590  1.00  1.41           H  
ATOM   2706  HA  VAL A 189      -5.118 -65.833  50.439  1.00  1.41           H  
ATOM   2707  HB  VAL A 189      -6.504 -64.130  49.446  1.00  1.41           H  
ATOM   2708 1HG1 VAL A 189      -5.810 -61.808  49.361  1.00  1.41           H  
ATOM   2709 2HG1 VAL A 189      -6.091 -62.350  51.026  1.00  1.41           H  
ATOM   2710 3HG1 VAL A 189      -4.442 -62.220  50.399  1.00  1.41           H  
ATOM   2711 1HG2 VAL A 189      -4.962 -63.370  47.694  1.00  1.41           H  
ATOM   2712 2HG2 VAL A 189      -3.580 -63.755  48.734  1.00  1.41           H  
ATOM   2713 3HG2 VAL A 189      -4.631 -65.044  48.154  1.00  1.41           H  
ATOM   2714  N   ILE A 190      -2.690 -65.535  50.640  1.00  1.30           N  
ATOM   2715  CA  ILE A 190      -1.261 -65.513  50.908  1.00  1.30           C  
ATOM   2716  C   ILE A 190      -0.473 -65.377  49.608  1.00  1.30           C  
ATOM   2717  O   ILE A 190      -0.709 -66.104  48.636  1.00  1.30           O  
ATOM   2718  CB  ILE A 190      -0.834 -66.765  51.718  1.00  1.30           C  
ATOM   2719  CG1 ILE A 190      -1.574 -66.790  53.090  1.00  1.30           C  
ATOM   2720  CG2 ILE A 190       0.644 -66.766  51.941  1.00  1.30           C  
ATOM   2721  CD1 ILE A 190      -1.381 -68.062  53.874  1.00  1.30           C  
ATOM   2722  H   ILE A 190      -3.071 -66.235  50.004  1.00  1.30           H  
ATOM   2723  HA  ILE A 190      -1.037 -64.642  51.520  1.00  1.30           H  
ATOM   2724  HB  ILE A 190      -1.118 -67.664  51.168  1.00  1.30           H  
ATOM   2725 1HG1 ILE A 190      -1.216 -65.960  53.684  1.00  1.30           H  
ATOM   2726 2HG1 ILE A 190      -2.641 -66.665  52.928  1.00  1.30           H  
ATOM   2727 1HG2 ILE A 190       0.933 -67.649  52.507  1.00  1.30           H  
ATOM   2728 2HG2 ILE A 190       1.166 -66.764  50.987  1.00  1.30           H  
ATOM   2729 3HG2 ILE A 190       0.888 -65.871  52.501  1.00  1.30           H  
ATOM   2730 1HD1 ILE A 190      -1.919 -68.000  54.817  1.00  1.30           H  
ATOM   2731 2HD1 ILE A 190      -1.761 -68.891  53.296  1.00  1.30           H  
ATOM   2732 3HD1 ILE A 190      -0.328 -68.213  54.071  1.00  1.30           H  
ATOM   2733  N   LYS A 191       0.451 -64.417  49.569  1.00  1.32           N  
ATOM   2734  CA  LYS A 191       1.235 -64.205  48.361  1.00  1.32           C  
ATOM   2735  C   LYS A 191       2.733 -64.241  48.584  1.00  1.32           C  
ATOM   2736  O   LYS A 191       3.264 -63.698  49.550  1.00  1.32           O  
ATOM   2737  CB  LYS A 191       0.869 -62.861  47.717  1.00  1.32           C  
ATOM   2738  CG  LYS A 191      -0.555 -62.777  47.218  1.00  1.32           C  
ATOM   2739  CD  LYS A 191      -0.883 -61.439  46.579  1.00  1.32           C  
ATOM   2740  CE  LYS A 191      -1.119 -60.318  47.605  1.00  1.32           C  
ATOM   2741  NZ  LYS A 191      -2.321 -60.587  48.433  1.00  1.32           N  
ATOM   2742  H   LYS A 191       0.594 -63.828  50.389  1.00  1.32           H  
ATOM   2743  HA  LYS A 191       0.998 -64.998  47.654  1.00  1.32           H  
ATOM   2744 1HB  LYS A 191       1.015 -62.063  48.437  1.00  1.32           H  
ATOM   2745 2HB  LYS A 191       1.539 -62.668  46.876  1.00  1.32           H  
ATOM   2746 1HG  LYS A 191      -0.671 -63.539  46.463  1.00  1.32           H  
ATOM   2747 2HG  LYS A 191      -1.256 -62.972  48.028  1.00  1.32           H  
ATOM   2748 1HD  LYS A 191      -0.060 -61.153  45.928  1.00  1.32           H  
ATOM   2749 2HD  LYS A 191      -1.779 -61.548  45.970  1.00  1.32           H  
ATOM   2750 1HE  LYS A 191      -0.250 -60.207  48.255  1.00  1.32           H  
ATOM   2751 2HE  LYS A 191      -1.275 -59.387  47.061  1.00  1.32           H  
ATOM   2752 1HZ  LYS A 191      -2.509 -59.826  49.102  1.00  1.32           H  
ATOM   2753 2HZ  LYS A 191      -3.132 -60.689  47.845  1.00  1.32           H  
ATOM   2754 3HZ  LYS A 191      -2.152 -61.430  48.946  1.00  1.32           H  
ATOM   2755  N   ALA A 192       3.413 -64.869  47.643  1.00  1.46           N  
ATOM   2756  CA  ALA A 192       4.866 -64.942  47.615  1.00  1.46           C  
ATOM   2757  C   ALA A 192       5.378 -63.729  46.840  1.00  1.46           C  
ATOM   2758  O   ALA A 192       4.577 -63.032  46.207  1.00  1.46           O  
ATOM   2759  CB  ALA A 192       5.309 -66.260  47.017  1.00  1.46           C  
ATOM   2760  H   ALA A 192       2.898 -65.309  46.894  1.00  1.46           H  
ATOM   2761  HA  ALA A 192       5.247 -64.874  48.635  1.00  1.46           H  
ATOM   2762 1HB  ALA A 192       6.383 -66.308  47.016  1.00  1.46           H  
ATOM   2763 2HB  ALA A 192       4.915 -67.072  47.617  1.00  1.46           H  
ATOM   2764 3HB  ALA A 192       4.943 -66.350  45.999  1.00  1.46           H  
ATOM   2765  N   SER A 193       6.680 -63.464  46.905  1.00  1.71           N  
ATOM   2766  CA  SER A 193       7.272 -62.316  46.225  1.00  1.71           C  
ATOM   2767  C   SER A 193       7.793 -62.662  44.820  1.00  1.71           C  
ATOM   2768  O   SER A 193       7.396 -63.667  44.232  1.00  1.71           O  
ATOM   2769  CB  SER A 193       8.362 -61.715  47.103  1.00  1.71           C  
ATOM   2770  OG  SER A 193       8.846 -60.499  46.574  1.00  1.71           O  
ATOM   2771  H   SER A 193       7.295 -64.075  47.448  1.00  1.71           H  
ATOM   2772  HA  SER A 193       6.495 -61.561  46.107  1.00  1.71           H  
ATOM   2773 1HB  SER A 193       7.948 -61.541  48.099  1.00  1.71           H  
ATOM   2774 2HB  SER A 193       9.181 -62.428  47.213  1.00  1.71           H  
ATOM   2775  HG  SER A 193       9.354 -60.089  47.290  1.00  1.71           H  
ATOM   2776  N   GLY A 194       8.615 -61.774  44.264  1.00  2.06           N  
ATOM   2777  CA  GLY A 194       9.103 -61.886  42.893  1.00  2.06           C  
ATOM   2778  C   GLY A 194       8.214 -61.024  42.014  1.00  2.06           C  
ATOM   2779  O   GLY A 194       7.373 -60.293  42.534  1.00  2.06           O  
ATOM   2780  H   GLY A 194       8.886 -60.990  44.837  1.00  2.06           H  
ATOM   2781 1HA  GLY A 194      10.137 -61.547  42.834  1.00  2.06           H  
ATOM   2782 2HA  GLY A 194       9.069 -62.925  42.564  1.00  2.06           H  
ATOM   2783  N   LEU A 195       8.390 -61.083  40.695  1.00  2.47           N  
ATOM   2784  CA  LEU A 195       7.593 -60.194  39.847  1.00  2.47           C  
ATOM   2785  C   LEU A 195       6.118 -60.535  40.035  1.00  2.47           C  
ATOM   2786  O   LEU A 195       5.755 -61.709  40.137  1.00  2.47           O  
ATOM   2787  CB  LEU A 195       8.017 -60.290  38.376  1.00  2.47           C  
ATOM   2788  CG  LEU A 195       9.449 -59.751  38.058  1.00  2.47           C  
ATOM   2789  CD1 LEU A 195       9.743 -59.908  36.565  1.00  2.47           C  
ATOM   2790  CD2 LEU A 195       9.556 -58.300  38.485  1.00  2.47           C  
ATOM   2791  H   LEU A 195       9.074 -61.708  40.293  1.00  2.47           H  
ATOM   2792  HA  LEU A 195       7.742 -59.163  40.174  1.00  2.47           H  
ATOM   2793 1HB  LEU A 195       7.982 -61.331  38.073  1.00  2.47           H  
ATOM   2794 2HB  LEU A 195       7.310 -59.745  37.769  1.00  2.47           H  
ATOM   2795  HG  LEU A 195      10.185 -60.339  38.606  1.00  2.47           H  
ATOM   2796 1HD1 LEU A 195      10.747 -59.541  36.360  1.00  2.47           H  
ATOM   2797 2HD1 LEU A 195       9.678 -60.958  36.282  1.00  2.47           H  
ATOM   2798 3HD1 LEU A 195       9.021 -59.330  35.986  1.00  2.47           H  
ATOM   2799 1HD2 LEU A 195      10.557 -57.926  38.270  1.00  2.47           H  
ATOM   2800 2HD2 LEU A 195       8.832 -57.721  37.943  1.00  2.47           H  
ATOM   2801 3HD2 LEU A 195       9.355 -58.215  39.553  1.00  2.47           H  
ATOM   2802  N   ALA A 196       5.261 -59.513  40.075  1.00  2.85           N  
ATOM   2803  CA  ALA A 196       3.833 -59.699  40.350  1.00  2.85           C  
ATOM   2804  C   ALA A 196       3.164 -60.619  39.343  1.00  2.85           C  
ATOM   2805  O   ALA A 196       2.311 -61.439  39.699  1.00  2.85           O  
ATOM   2806  CB  ALA A 196       3.134 -58.353  40.349  1.00  2.85           C  
ATOM   2807  H   ALA A 196       5.615 -58.574  39.881  1.00  2.85           H  
ATOM   2808  HA  ALA A 196       3.740 -60.151  41.336  1.00  2.85           H  
ATOM   2809 1HB  ALA A 196       2.085 -58.484  40.581  1.00  2.85           H  
ATOM   2810 2HB  ALA A 196       3.598 -57.700  41.094  1.00  2.85           H  
ATOM   2811 3HB  ALA A 196       3.235 -57.897  39.359  1.00  2.85           H  
ATOM   2812  N   ALA A 197       3.599 -60.534  38.095  1.00  3.09           N  
ATOM   2813  CA  ALA A 197       3.063 -61.348  37.015  1.00  3.09           C  
ATOM   2814  C   ALA A 197       3.213 -62.854  37.273  1.00  3.09           C  
ATOM   2815  O   ALA A 197       2.460 -63.651  36.712  1.00  3.09           O  
ATOM   2816  CB  ALA A 197       3.761 -60.990  35.720  1.00  3.09           C  
ATOM   2817  H   ALA A 197       4.300 -59.823  37.865  1.00  3.09           H  
ATOM   2818  HA  ALA A 197       2.001 -61.125  36.923  1.00  3.09           H  
ATOM   2819 1HB  ALA A 197       3.338 -61.572  34.903  1.00  3.09           H  
ATOM   2820 2HB  ALA A 197       3.630 -59.925  35.520  1.00  3.09           H  
ATOM   2821 3HB  ALA A 197       4.824 -61.210  35.815  1.00  3.09           H  
ATOM   2822  N   GLY A 198       4.228 -63.248  38.050  1.00  3.11           N  
ATOM   2823  CA  GLY A 198       4.515 -64.651  38.325  1.00  3.11           C  
ATOM   2824  C   GLY A 198       4.070 -65.109  39.718  1.00  3.11           C  
ATOM   2825  O   GLY A 198       4.467 -66.186  40.171  1.00  3.11           O  
ATOM   2826  H   GLY A 198       4.797 -62.553  38.531  1.00  3.11           H  
ATOM   2827 1HA  GLY A 198       4.029 -65.269  37.571  1.00  3.11           H  
ATOM   2828 2HA  GLY A 198       5.586 -64.815  38.220  1.00  3.11           H  
ATOM   2829  N   LYS A 199       3.277 -64.298  40.417  1.00  2.91           N  
ATOM   2830  CA  LYS A 199       2.898 -64.634  41.789  1.00  2.91           C  
ATOM   2831  C   LYS A 199       2.130 -65.952  41.925  1.00  2.91           C  
ATOM   2832  O   LYS A 199       1.147 -66.206  41.225  1.00  2.91           O  
ATOM   2833  CB  LYS A 199       2.027 -63.517  42.354  1.00  2.91           C  
ATOM   2834  CG  LYS A 199       0.669 -63.451  41.679  1.00  2.91           C  
ATOM   2835  CD  LYS A 199      -0.154 -62.277  42.136  1.00  2.91           C  
ATOM   2836  CE  LYS A 199      -1.454 -62.220  41.352  1.00  2.91           C  
ATOM   2837  NZ  LYS A 199      -1.194 -61.920  39.902  1.00  2.91           N  
ATOM   2838  H   LYS A 199       2.954 -63.415  40.014  1.00  2.91           H  
ATOM   2839  HA  LYS A 199       3.810 -64.711  42.382  1.00  2.91           H  
ATOM   2840 1HB  LYS A 199       1.879 -63.665  43.425  1.00  2.91           H  
ATOM   2841 2HB  LYS A 199       2.528 -62.555  42.212  1.00  2.91           H  
ATOM   2842 1HG  LYS A 199       0.818 -63.375  40.599  1.00  2.91           H  
ATOM   2843 2HG  LYS A 199       0.121 -64.368  41.884  1.00  2.91           H  
ATOM   2844 1HD  LYS A 199      -0.369 -62.364  43.203  1.00  2.91           H  
ATOM   2845 2HD  LYS A 199       0.409 -61.359  41.959  1.00  2.91           H  
ATOM   2846 1HE  LYS A 199      -1.965 -63.181  41.432  1.00  2.91           H  
ATOM   2847 2HE  LYS A 199      -2.096 -61.440  41.765  1.00  2.91           H  
ATOM   2848 1HZ  LYS A 199      -2.065 -61.887  39.400  1.00  2.91           H  
ATOM   2849 2HZ  LYS A 199      -0.728 -61.026  39.822  1.00  2.91           H  
ATOM   2850 3HZ  LYS A 199      -0.598 -62.639  39.504  1.00  2.91           H  
ATOM   2851  N   GLY A 200       2.544 -66.753  42.903  1.00  2.59           N  
ATOM   2852  CA  GLY A 200       1.897 -68.019  43.249  1.00  2.59           C  
ATOM   2853  C   GLY A 200       0.839 -67.830  44.338  1.00  2.59           C  
ATOM   2854  O   GLY A 200       0.930 -68.427  45.406  1.00  2.59           O  
ATOM   2855  H   GLY A 200       3.363 -66.478  43.423  1.00  2.59           H  
ATOM   2856 1HA  GLY A 200       1.438 -68.451  42.358  1.00  2.59           H  
ATOM   2857 2HA  GLY A 200       2.653 -68.720  43.589  1.00  2.59           H  
ATOM   2858  N   VAL A 201      -0.126 -66.952  44.099  1.00  2.26           N  
ATOM   2859  CA  VAL A 201      -1.122 -66.650  45.130  1.00  2.26           C  
ATOM   2860  C   VAL A 201      -1.915 -67.865  45.576  1.00  2.26           C  
ATOM   2861  O   VAL A 201      -2.405 -68.629  44.746  1.00  2.26           O  
ATOM   2862  CB  VAL A 201      -2.113 -65.591  44.613  1.00  2.26           C  
ATOM   2863  CG1 VAL A 201      -2.911 -66.159  43.450  1.00  2.26           C  
ATOM   2864  CG2 VAL A 201      -3.069 -65.192  45.719  1.00  2.26           C  
ATOM   2865  H   VAL A 201      -0.161 -66.498  43.191  1.00  2.26           H  
ATOM   2866  HA  VAL A 201      -0.602 -66.245  45.999  1.00  2.26           H  
ATOM   2867  HB  VAL A 201      -1.555 -64.722  44.265  1.00  2.26           H  
ATOM   2868 1HG1 VAL A 201      -3.609 -65.407  43.078  1.00  2.26           H  
ATOM   2869 2HG1 VAL A 201      -2.231 -66.449  42.647  1.00  2.26           H  
ATOM   2870 3HG1 VAL A 201      -3.470 -67.033  43.788  1.00  2.26           H  
ATOM   2871 1HG2 VAL A 201      -3.756 -64.439  45.345  1.00  2.26           H  
ATOM   2872 2HG2 VAL A 201      -3.637 -66.055  46.044  1.00  2.26           H  
ATOM   2873 3HG2 VAL A 201      -2.519 -64.799  46.557  1.00  2.26           H  
ATOM   2874  N   LEU A 202      -2.080 -67.998  46.889  1.00  1.98           N  
ATOM   2875  CA  LEU A 202      -2.846 -69.077  47.483  1.00  1.98           C  
ATOM   2876  C   LEU A 202      -4.049 -68.479  48.212  1.00  1.98           C  
ATOM   2877  O   LEU A 202      -3.921 -67.418  48.825  1.00  1.98           O  
ATOM   2878  CB  LEU A 202      -1.949 -69.848  48.448  1.00  1.98           C  
ATOM   2879  CG  LEU A 202      -0.652 -70.423  47.826  1.00  1.98           C  
ATOM   2880  CD1 LEU A 202       0.201 -71.061  48.913  1.00  1.98           C  
ATOM   2881  CD2 LEU A 202      -1.010 -71.427  46.742  1.00  1.98           C  
ATOM   2882  H   LEU A 202      -1.626 -67.325  47.506  1.00  1.98           H  
ATOM   2883  HA  LEU A 202      -3.182 -69.745  46.704  1.00  1.98           H  
ATOM   2884 1HB  LEU A 202      -1.658 -69.178  49.255  1.00  1.98           H  
ATOM   2885 2HB  LEU A 202      -2.517 -70.674  48.874  1.00  1.98           H  
ATOM   2886  HG  LEU A 202      -0.071 -69.614  47.386  1.00  1.98           H  
ATOM   2887 1HD1 LEU A 202       1.123 -71.454  48.471  1.00  1.98           H  
ATOM   2888 2HD1 LEU A 202       0.452 -70.312  49.664  1.00  1.98           H  
ATOM   2889 3HD1 LEU A 202      -0.348 -71.877  49.379  1.00  1.98           H  
ATOM   2890 1HD2 LEU A 202      -0.099 -71.823  46.300  1.00  1.98           H  
ATOM   2891 2HD2 LEU A 202      -1.586 -72.242  47.175  1.00  1.98           H  
ATOM   2892 3HD2 LEU A 202      -1.602 -70.932  45.972  1.00  1.98           H  
ATOM   2893  N   ILE A 203      -5.210 -69.146  48.214  1.00  1.77           N  
ATOM   2894  CA  ILE A 203      -6.336 -68.564  48.967  1.00  1.77           C  
ATOM   2895  C   ILE A 203      -7.000 -69.557  49.941  1.00  1.77           C  
ATOM   2896  O   ILE A 203      -8.020 -70.162  49.597  1.00  1.77           O  
ATOM   2897  CB  ILE A 203      -7.424 -68.020  48.013  1.00  1.77           C  
ATOM   2898  CG1 ILE A 203      -6.794 -67.087  46.942  1.00  1.77           C  
ATOM   2899  CG2 ILE A 203      -8.450 -67.208  48.842  1.00  1.77           C  
ATOM   2900  CD1 ILE A 203      -7.750 -66.608  45.883  1.00  1.77           C  
ATOM   2901  H   ILE A 203      -5.314 -70.015  47.706  1.00  1.77           H  
ATOM   2902  HA  ILE A 203      -5.977 -67.721  49.540  1.00  1.77           H  
ATOM   2903  HB  ILE A 203      -7.922 -68.848  47.507  1.00  1.77           H  
ATOM   2904 1HG1 ILE A 203      -6.388 -66.224  47.444  1.00  1.77           H  
ATOM   2905 2HG1 ILE A 203      -5.992 -67.613  46.433  1.00  1.77           H  
ATOM   2906 1HG2 ILE A 203      -9.231 -66.819  48.193  1.00  1.77           H  
ATOM   2907 2HG2 ILE A 203      -8.892 -67.846  49.603  1.00  1.77           H  
ATOM   2908 3HG2 ILE A 203      -7.943 -66.380  49.332  1.00  1.77           H  
ATOM   2909 1HD1 ILE A 203      -7.215 -65.959  45.192  1.00  1.77           H  
ATOM   2910 2HD1 ILE A 203      -8.162 -67.464  45.341  1.00  1.77           H  
ATOM   2911 3HD1 ILE A 203      -8.564 -66.048  46.349  1.00  1.77           H  
ATOM   2912  N   PRO A 204      -6.445 -69.752  51.151  1.00  1.63           N  
ATOM   2913  CA  PRO A 204      -6.935 -70.649  52.185  1.00  1.63           C  
ATOM   2914  C   PRO A 204      -8.389 -70.495  52.618  1.00  1.63           C  
ATOM   2915  O   PRO A 204      -8.901 -69.376  52.819  1.00  1.63           O  
ATOM   2916  CB  PRO A 204      -6.013 -70.323  53.342  1.00  1.63           C  
ATOM   2917  CG  PRO A 204      -4.734 -69.858  52.703  1.00  1.63           C  
ATOM   2918  CD  PRO A 204      -5.140 -69.118  51.496  1.00  1.63           C  
ATOM   2919  HA  PRO A 204      -6.761 -71.680  51.838  1.00  1.63           H  
ATOM   2920 1HB  PRO A 204      -6.477 -69.546  53.972  1.00  1.63           H  
ATOM   2921 2HB  PRO A 204      -5.894 -71.206  53.972  1.00  1.63           H  
ATOM   2922 1HG  PRO A 204      -4.185 -69.220  53.400  1.00  1.63           H  
ATOM   2923 2HG  PRO A 204      -4.091 -70.725  52.478  1.00  1.63           H  
ATOM   2924 1HD  PRO A 204      -5.219 -68.066  51.719  1.00  1.63           H  
ATOM   2925 2HD  PRO A 204      -4.394 -69.314  50.744  1.00  1.63           H  
ATOM   2926  N   GLU A 205      -9.031 -71.648  52.837  1.00  1.54           N  
ATOM   2927  CA  GLU A 205     -10.418 -71.740  53.287  1.00  1.54           C  
ATOM   2928  C   GLU A 205     -10.539 -71.855  54.814  1.00  1.54           C  
ATOM   2929  O   GLU A 205     -11.591 -71.541  55.373  1.00  1.54           O  
ATOM   2930  CB  GLU A 205     -11.103 -72.942  52.627  1.00  1.54           C  
ATOM   2931  CG  GLU A 205     -11.187 -72.866  51.089  1.00  1.54           C  
ATOM   2932  CD  GLU A 205     -11.861 -74.086  50.442  1.00  1.54           C  
ATOM   2933  OE1 GLU A 205     -12.306 -74.951  51.163  1.00  1.54           O  
ATOM   2934  OE2 GLU A 205     -11.906 -74.152  49.226  1.00  1.54           O  
ATOM   2935  H   GLU A 205      -8.536 -72.527  52.649  1.00  1.54           H  
ATOM   2936  HA  GLU A 205     -10.939 -70.835  52.977  1.00  1.54           H  
ATOM   2937 1HB  GLU A 205     -10.551 -73.850  52.884  1.00  1.54           H  
ATOM   2938 2HB  GLU A 205     -12.111 -73.049  53.020  1.00  1.54           H  
ATOM   2939 1HG  GLU A 205     -11.749 -71.972  50.820  1.00  1.54           H  
ATOM   2940 2HG  GLU A 205     -10.176 -72.755  50.691  1.00  1.54           H  
ATOM   2941  N   THR A 206      -9.475 -72.342  55.468  1.00  1.47           N  
ATOM   2942  CA  THR A 206      -9.444 -72.521  56.931  1.00  1.47           C  
ATOM   2943  C   THR A 206      -8.136 -71.997  57.533  1.00  1.47           C  
ATOM   2944  O   THR A 206      -7.136 -71.867  56.823  1.00  1.47           O  
ATOM   2945  CB  THR A 206      -9.598 -74.008  57.332  1.00  1.47           C  
ATOM   2946  OG1 THR A 206      -8.449 -74.774  56.879  1.00  1.47           O  
ATOM   2947  CG2 THR A 206     -10.852 -74.607  56.710  1.00  1.47           C  
ATOM   2948  H   THR A 206      -8.664 -72.586  54.920  1.00  1.47           H  
ATOM   2949  HA  THR A 206     -10.266 -71.960  57.372  1.00  1.47           H  
ATOM   2950  HB  THR A 206      -9.671 -74.081  58.415  1.00  1.47           H  
ATOM   2951  HG1 THR A 206      -8.655 -75.720  56.939  1.00  1.47           H  
ATOM   2952 1HG2 THR A 206     -10.944 -75.649  57.015  1.00  1.47           H  
ATOM   2953 2HG2 THR A 206     -11.726 -74.050  57.049  1.00  1.47           H  
ATOM   2954 3HG2 THR A 206     -10.789 -74.558  55.625  1.00  1.47           H  
ATOM   2955  N   ASP A 207      -8.107 -71.793  58.859  1.00  1.39           N  
ATOM   2956  CA  ASP A 207      -6.857 -71.390  59.516  1.00  1.39           C  
ATOM   2957  C   ASP A 207      -5.764 -72.422  59.315  1.00  1.39           C  
ATOM   2958  O   ASP A 207      -4.626 -72.071  59.010  1.00  1.39           O  
ATOM   2959  CB  ASP A 207      -7.048 -71.258  61.030  1.00  1.39           C  
ATOM   2960  CG  ASP A 207      -7.818 -70.063  61.480  1.00  1.39           C  
ATOM   2961  OD1 ASP A 207      -7.967 -69.172  60.716  1.00  1.39           O  
ATOM   2962  OD2 ASP A 207      -8.274 -70.058  62.601  1.00  1.39           O  
ATOM   2963  H   ASP A 207      -8.951 -71.901  59.402  1.00  1.39           H  
ATOM   2964  HA  ASP A 207      -6.528 -70.438  59.096  1.00  1.39           H  
ATOM   2965 1HB  ASP A 207      -7.544 -72.149  61.407  1.00  1.39           H  
ATOM   2966 2HB  ASP A 207      -6.077 -71.219  61.498  1.00  1.39           H  
ATOM   2967  N   GLU A 208      -6.129 -73.702  59.426  1.00  1.30           N  
ATOM   2968  CA  GLU A 208      -5.148 -74.763  59.286  1.00  1.30           C  
ATOM   2969  C   GLU A 208      -4.561 -74.780  57.891  1.00  1.30           C  
ATOM   2970  O   GLU A 208      -3.350 -74.964  57.722  1.00  1.30           O  
ATOM   2971  CB  GLU A 208      -5.771 -76.116  59.623  1.00  1.30           C  
ATOM   2972  CG  GLU A 208      -6.099 -76.296  61.105  1.00  1.30           C  
ATOM   2973  CD  GLU A 208      -6.776 -77.614  61.413  1.00  1.30           C  
ATOM   2974  OE1 GLU A 208      -7.105 -78.324  60.492  1.00  1.30           O  
ATOM   2975  OE2 GLU A 208      -6.961 -77.907  62.572  1.00  1.30           O  
ATOM   2976  H   GLU A 208      -7.089 -73.926  59.639  1.00  1.30           H  
ATOM   2977  HA  GLU A 208      -4.342 -74.580  59.987  1.00  1.30           H  
ATOM   2978 1HB  GLU A 208      -6.695 -76.238  59.057  1.00  1.30           H  
ATOM   2979 2HB  GLU A 208      -5.094 -76.915  59.325  1.00  1.30           H  
ATOM   2980 1HG  GLU A 208      -5.174 -76.233  61.678  1.00  1.30           H  
ATOM   2981 2HG  GLU A 208      -6.744 -75.476  61.421  1.00  1.30           H  
ATOM   2982  N   GLU A 209      -5.407 -74.559  56.879  1.00  1.19           N  
ATOM   2983  CA  GLU A 209      -4.896 -74.523  55.523  1.00  1.19           C  
ATOM   2984  C   GLU A 209      -3.922 -73.368  55.388  1.00  1.19           C  
ATOM   2985  O   GLU A 209      -2.874 -73.505  54.760  1.00  1.19           O  
ATOM   2986  CB  GLU A 209      -6.015 -74.392  54.492  1.00  1.19           C  
ATOM   2987  CG  GLU A 209      -5.519 -74.442  53.049  1.00  1.19           C  
ATOM   2988  CD  GLU A 209      -6.616 -74.344  52.058  1.00  1.19           C  
ATOM   2989  OE1 GLU A 209      -7.738 -74.173  52.469  1.00  1.19           O  
ATOM   2990  OE2 GLU A 209      -6.347 -74.417  50.889  1.00  1.19           O  
ATOM   2991  H   GLU A 209      -6.407 -74.429  57.045  1.00  1.19           H  
ATOM   2992  HA  GLU A 209      -4.357 -75.450  55.330  1.00  1.19           H  
ATOM   2993 1HB  GLU A 209      -6.737 -75.196  54.635  1.00  1.19           H  
ATOM   2994 2HB  GLU A 209      -6.543 -73.452  54.644  1.00  1.19           H  
ATOM   2995 1HG  GLU A 209      -4.824 -73.615  52.891  1.00  1.19           H  
ATOM   2996 2HG  GLU A 209      -4.976 -75.373  52.895  1.00  1.19           H  
ATOM   2997  N   ALA A 210      -4.276 -72.217  55.968  1.00  1.09           N  
ATOM   2998  CA  ALA A 210      -3.430 -71.040  55.888  1.00  1.09           C  
ATOM   2999  C   ALA A 210      -2.079 -71.285  56.539  1.00  1.09           C  
ATOM   3000  O   ALA A 210      -1.044 -70.867  56.016  1.00  1.09           O  
ATOM   3001  CB  ALA A 210      -4.127 -69.860  56.532  1.00  1.09           C  
ATOM   3002  H   ALA A 210      -5.169 -72.158  56.464  1.00  1.09           H  
ATOM   3003  HA  ALA A 210      -3.257 -70.828  54.842  1.00  1.09           H  
ATOM   3004 1HB  ALA A 210      -3.516 -68.988  56.418  1.00  1.09           H  
ATOM   3005 2HB  ALA A 210      -5.083 -69.688  56.052  1.00  1.09           H  
ATOM   3006 3HB  ALA A 210      -4.292 -70.065  57.584  1.00  1.09           H  
ATOM   3007  N   PHE A 211      -2.065 -72.014  57.652  1.00  1.00           N  
ATOM   3008  CA  PHE A 211      -0.804 -72.284  58.321  1.00  1.00           C  
ATOM   3009  C   PHE A 211       0.043 -73.178  57.423  1.00  1.00           C  
ATOM   3010  O   PHE A 211       1.254 -72.967  57.278  1.00  1.00           O  
ATOM   3011  CB  PHE A 211      -1.041 -73.007  59.640  1.00  1.00           C  
ATOM   3012  CG  PHE A 211      -1.824 -72.230  60.626  1.00  1.00           C  
ATOM   3013  CD1 PHE A 211      -2.646 -72.902  61.510  1.00  1.00           C  
ATOM   3014  CD2 PHE A 211      -1.795 -70.861  60.664  1.00  1.00           C  
ATOM   3015  CE1 PHE A 211      -3.424 -72.231  62.400  1.00  1.00           C  
ATOM   3016  CE2 PHE A 211      -2.578 -70.197  61.573  1.00  1.00           C  
ATOM   3017  CZ  PHE A 211      -3.389 -70.879  62.424  1.00  1.00           C  
ATOM   3018  H   PHE A 211      -2.946 -72.333  58.059  1.00  1.00           H  
ATOM   3019  HA  PHE A 211      -0.281 -71.345  58.495  1.00  1.00           H  
ATOM   3020 1HB  PHE A 211      -1.575 -73.938  59.445  1.00  1.00           H  
ATOM   3021 2HB  PHE A 211      -0.084 -73.267  60.091  1.00  1.00           H  
ATOM   3022  HD1 PHE A 211      -2.672 -73.990  61.477  1.00  1.00           H  
ATOM   3023  HD2 PHE A 211      -1.157 -70.307  59.972  1.00  1.00           H  
ATOM   3024  HE1 PHE A 211      -4.072 -72.777  63.081  1.00  1.00           H  
ATOM   3025  HE2 PHE A 211      -2.562 -69.139  61.626  1.00  1.00           H  
ATOM   3026  HZ  PHE A 211      -4.011 -70.341  63.116  1.00  1.00           H  
ATOM   3027  N   ALA A 212      -0.607 -74.181  56.807  1.00  0.93           N  
ATOM   3028  CA  ALA A 212       0.064 -75.101  55.899  1.00  0.93           C  
ATOM   3029  C   ALA A 212       0.606 -74.359  54.684  1.00  0.93           C  
ATOM   3030  O   ALA A 212       1.716 -74.640  54.211  1.00  0.93           O  
ATOM   3031  CB  ALA A 212      -0.900 -76.192  55.460  1.00  0.93           C  
ATOM   3032  H   ALA A 212      -1.605 -74.313  56.985  1.00  0.93           H  
ATOM   3033  HA  ALA A 212       0.901 -75.552  56.428  1.00  0.93           H  
ATOM   3034 1HB  ALA A 212      -0.387 -76.888  54.802  1.00  0.93           H  
ATOM   3035 2HB  ALA A 212      -1.269 -76.721  56.339  1.00  0.93           H  
ATOM   3036 3HB  ALA A 212      -1.737 -75.747  54.933  1.00  0.93           H  
ATOM   3037  N   ALA A 213      -0.174 -73.398  54.178  1.00  0.89           N  
ATOM   3038  CA  ALA A 213       0.231 -72.596  53.040  1.00  0.89           C  
ATOM   3039  C   ALA A 213       1.460 -71.782  53.387  1.00  0.89           C  
ATOM   3040  O   ALA A 213       2.431 -71.764  52.628  1.00  0.89           O  
ATOM   3041  CB  ALA A 213      -0.900 -71.687  52.623  1.00  0.89           C  
ATOM   3042  H   ALA A 213      -1.090 -73.234  54.590  1.00  0.89           H  
ATOM   3043  HA  ALA A 213       0.484 -73.264  52.216  1.00  0.89           H  
ATOM   3044 1HB  ALA A 213      -0.607 -71.088  51.771  1.00  0.89           H  
ATOM   3045 2HB  ALA A 213      -1.775 -72.285  52.369  1.00  0.89           H  
ATOM   3046 3HB  ALA A 213      -1.136 -71.044  53.452  1.00  0.89           H  
ATOM   3047  N   LEU A 214       1.476 -71.195  54.583  1.00  0.87           N  
ATOM   3048  CA  LEU A 214       2.645 -70.444  54.987  1.00  0.87           C  
ATOM   3049  C   LEU A 214       3.853 -71.337  55.094  1.00  0.87           C  
ATOM   3050  O   LEU A 214       4.936 -70.965  54.668  1.00  0.87           O  
ATOM   3051  CB  LEU A 214       2.468 -69.808  56.356  1.00  0.87           C  
ATOM   3052  CG  LEU A 214       1.556 -68.682  56.525  1.00  0.87           C  
ATOM   3053  CD1 LEU A 214       1.508 -68.411  57.993  1.00  0.87           C  
ATOM   3054  CD2 LEU A 214       2.069 -67.501  55.755  1.00  0.87           C  
ATOM   3055  H   LEU A 214       0.654 -71.235  55.188  1.00  0.87           H  
ATOM   3056  HA  LEU A 214       2.841 -69.672  54.245  1.00  0.87           H  
ATOM   3057 1HB  LEU A 214       2.092 -70.576  57.018  1.00  0.87           H  
ATOM   3058 2HB  LEU A 214       3.445 -69.494  56.721  1.00  0.87           H  
ATOM   3059  HG  LEU A 214       0.556 -68.926  56.179  1.00  0.87           H  
ATOM   3060 1HD1 LEU A 214       0.893 -67.563  58.190  1.00  0.87           H  
ATOM   3061 2HD1 LEU A 214       1.125 -69.286  58.509  1.00  0.87           H  
ATOM   3062 3HD1 LEU A 214       2.499 -68.210  58.336  1.00  0.87           H  
ATOM   3063 1HD2 LEU A 214       1.400 -66.671  55.908  1.00  0.87           H  
ATOM   3064 2HD2 LEU A 214       3.057 -67.238  56.097  1.00  0.87           H  
ATOM   3065 3HD2 LEU A 214       2.105 -67.749  54.701  1.00  0.87           H  
ATOM   3066  N   LYS A 215       3.676 -72.540  55.631  1.00  0.85           N  
ATOM   3067  CA  LYS A 215       4.806 -73.439  55.784  1.00  0.85           C  
ATOM   3068  C   LYS A 215       5.351 -73.843  54.426  1.00  0.85           C  
ATOM   3069  O   LYS A 215       6.561 -73.773  54.170  1.00  0.85           O  
ATOM   3070  CB  LYS A 215       4.420 -74.679  56.588  1.00  0.85           C  
ATOM   3071  CG  LYS A 215       5.590 -75.618  56.842  1.00  0.85           C  
ATOM   3072  CD  LYS A 215       5.203 -76.781  57.718  1.00  0.85           C  
ATOM   3073  CE  LYS A 215       6.390 -77.709  57.931  1.00  0.85           C  
ATOM   3074  NZ  LYS A 215       6.039 -78.865  58.802  1.00  0.85           N  
ATOM   3075  H   LYS A 215       2.756 -72.812  55.978  1.00  0.85           H  
ATOM   3076  HA  LYS A 215       5.595 -72.915  56.321  1.00  0.85           H  
ATOM   3077 1HB  LYS A 215       4.005 -74.383  57.545  1.00  0.85           H  
ATOM   3078 2HB  LYS A 215       3.646 -75.231  56.055  1.00  0.85           H  
ATOM   3079 1HG  LYS A 215       5.968 -75.997  55.887  1.00  0.85           H  
ATOM   3080 2HG  LYS A 215       6.384 -75.070  57.334  1.00  0.85           H  
ATOM   3081 1HD  LYS A 215       4.851 -76.411  58.683  1.00  0.85           H  
ATOM   3082 2HD  LYS A 215       4.395 -77.338  57.241  1.00  0.85           H  
ATOM   3083 1HE  LYS A 215       6.728 -78.083  56.962  1.00  0.85           H  
ATOM   3084 2HE  LYS A 215       7.203 -77.150  58.394  1.00  0.85           H  
ATOM   3085 1HZ  LYS A 215       6.848 -79.458  58.919  1.00  0.85           H  
ATOM   3086 2HZ  LYS A 215       5.736 -78.527  59.705  1.00  0.85           H  
ATOM   3087 3HZ  LYS A 215       5.293 -79.395  58.374  1.00  0.85           H  
ATOM   3088  N   SER A 216       4.444 -74.176  53.517  1.00  0.86           N  
ATOM   3089  CA  SER A 216       4.819 -74.618  52.193  1.00  0.86           C  
ATOM   3090  C   SER A 216       5.644 -73.546  51.479  1.00  0.86           C  
ATOM   3091  O   SER A 216       6.618 -73.864  50.784  1.00  0.86           O  
ATOM   3092  CB  SER A 216       3.567 -74.929  51.406  1.00  0.86           C  
ATOM   3093  OG  SER A 216       2.854 -75.988  52.003  1.00  0.86           O  
ATOM   3094  H   SER A 216       3.455 -74.179  53.769  1.00  0.86           H  
ATOM   3095  HA  SER A 216       5.417 -75.525  52.284  1.00  0.86           H  
ATOM   3096 1HB  SER A 216       2.936 -74.041  51.349  1.00  0.86           H  
ATOM   3097 2HB  SER A 216       3.841 -75.199  50.390  1.00  0.86           H  
ATOM   3098  HG  SER A 216       2.500 -75.619  52.848  1.00  0.86           H  
ATOM   3099  N   VAL A 217       5.275 -72.277  51.679  1.00  0.88           N  
ATOM   3100  CA  VAL A 217       5.975 -71.176  51.041  1.00  0.88           C  
ATOM   3101  C   VAL A 217       7.212 -70.670  51.813  1.00  0.88           C  
ATOM   3102  O   VAL A 217       8.274 -70.510  51.221  1.00  0.88           O  
ATOM   3103  CB  VAL A 217       4.997 -70.017  50.816  1.00  0.88           C  
ATOM   3104  CG1 VAL A 217       5.723 -68.842  50.237  1.00  0.88           C  
ATOM   3105  CG2 VAL A 217       3.901 -70.471  49.900  1.00  0.88           C  
ATOM   3106  H   VAL A 217       4.447 -72.082  52.247  1.00  0.88           H  
ATOM   3107  HA  VAL A 217       6.308 -71.518  50.064  1.00  0.88           H  
ATOM   3108  HB  VAL A 217       4.570 -69.709  51.776  1.00  0.88           H  
ATOM   3109 1HG1 VAL A 217       5.024 -68.027  50.083  1.00  0.88           H  
ATOM   3110 2HG1 VAL A 217       6.503 -68.534  50.931  1.00  0.88           H  
ATOM   3111 3HG1 VAL A 217       6.167 -69.124  49.286  1.00  0.88           H  
ATOM   3112 1HG2 VAL A 217       3.197 -69.658  49.732  1.00  0.88           H  
ATOM   3113 2HG2 VAL A 217       4.332 -70.782  48.964  1.00  0.88           H  
ATOM   3114 3HG2 VAL A 217       3.376 -71.319  50.341  1.00  0.88           H  
ATOM   3115  N   MET A 218       7.087 -70.399  53.114  1.00  0.92           N  
ATOM   3116  CA  MET A 218       8.172 -69.803  53.905  1.00  0.92           C  
ATOM   3117  C   MET A 218       9.231 -70.798  54.388  1.00  0.92           C  
ATOM   3118  O   MET A 218      10.392 -70.418  54.596  1.00  0.92           O  
ATOM   3119  CB  MET A 218       7.594 -69.129  55.161  1.00  0.92           C  
ATOM   3120  CG  MET A 218       6.682 -67.955  54.890  1.00  0.92           C  
ATOM   3121  SD  MET A 218       5.970 -67.162  56.378  1.00  0.92           S  
ATOM   3122  CE  MET A 218       7.334 -66.221  57.062  1.00  0.92           C  
ATOM   3123  H   MET A 218       6.210 -70.583  53.572  1.00  0.92           H  
ATOM   3124  HA  MET A 218       8.669 -69.057  53.285  1.00  0.92           H  
ATOM   3125 1HB  MET A 218       7.029 -69.865  55.733  1.00  0.92           H  
ATOM   3126 2HB  MET A 218       8.409 -68.781  55.793  1.00  0.92           H  
ATOM   3127 1HG  MET A 218       7.229 -67.205  54.321  1.00  0.92           H  
ATOM   3128 2HG  MET A 218       5.855 -68.328  54.285  1.00  0.92           H  
ATOM   3129 1HE  MET A 218       7.000 -65.699  57.954  1.00  0.92           H  
ATOM   3130 2HE  MET A 218       8.154 -66.889  57.324  1.00  0.92           H  
ATOM   3131 3HE  MET A 218       7.683 -65.487  56.330  1.00  0.92           H  
ATOM   3132  N   VAL A 219       8.849 -72.065  54.579  1.00  1.00           N  
ATOM   3133  CA  VAL A 219       9.761 -73.062  55.128  1.00  1.00           C  
ATOM   3134  C   VAL A 219      10.268 -74.014  54.053  1.00  1.00           C  
ATOM   3135  O   VAL A 219      11.477 -74.164  53.877  1.00  1.00           O  
ATOM   3136  CB  VAL A 219       9.051 -73.865  56.241  1.00  1.00           C  
ATOM   3137  CG1 VAL A 219       9.956 -74.951  56.777  1.00  1.00           C  
ATOM   3138  CG2 VAL A 219       8.590 -72.898  57.354  1.00  1.00           C  
ATOM   3139  H   VAL A 219       7.897 -72.363  54.381  1.00  1.00           H  
ATOM   3140  HA  VAL A 219      10.615 -72.549  55.567  1.00  1.00           H  
ATOM   3141  HB  VAL A 219       8.196 -74.363  55.822  1.00  1.00           H  
ATOM   3142 1HG1 VAL A 219       9.426 -75.517  57.541  1.00  1.00           H  
ATOM   3143 2HG1 VAL A 219      10.239 -75.625  55.961  1.00  1.00           H  
ATOM   3144 3HG1 VAL A 219      10.849 -74.505  57.208  1.00  1.00           H  
ATOM   3145 1HG2 VAL A 219       8.069 -73.452  58.131  1.00  1.00           H  
ATOM   3146 2HG2 VAL A 219       9.456 -72.400  57.784  1.00  1.00           H  
ATOM   3147 3HG2 VAL A 219       7.916 -72.153  56.931  1.00  1.00           H  
ATOM   3148  N   ASP A 220       9.350 -74.633  53.313  1.00  1.12           N  
ATOM   3149  CA  ASP A 220       9.746 -75.599  52.285  1.00  1.12           C  
ATOM   3150  C   ASP A 220      10.111 -74.937  50.951  1.00  1.12           C  
ATOM   3151  O   ASP A 220      10.623 -75.590  50.041  1.00  1.12           O  
ATOM   3152  CB  ASP A 220       8.654 -76.649  52.079  1.00  1.12           C  
ATOM   3153  CG  ASP A 220       8.503 -77.596  53.295  1.00  1.12           C  
ATOM   3154  OD1 ASP A 220       9.449 -77.748  54.037  1.00  1.12           O  
ATOM   3155  OD2 ASP A 220       7.453 -78.169  53.454  1.00  1.12           O  
ATOM   3156  H   ASP A 220       8.362 -74.443  53.490  1.00  1.12           H  
ATOM   3157  HA  ASP A 220      10.632 -76.122  52.643  1.00  1.12           H  
ATOM   3158 1HB  ASP A 220       7.707 -76.148  51.897  1.00  1.12           H  
ATOM   3159 2HB  ASP A 220       8.885 -77.243  51.196  1.00  1.12           H  
ATOM   3160  N   LYS A 221       9.847 -73.640  50.848  1.00  1.28           N  
ATOM   3161  CA  LYS A 221      10.122 -72.836  49.663  1.00  1.28           C  
ATOM   3162  C   LYS A 221       9.531 -73.404  48.372  1.00  1.28           C  
ATOM   3163  O   LYS A 221      10.233 -73.507  47.360  1.00  1.28           O  
ATOM   3164  CB  LYS A 221      11.631 -72.629  49.490  1.00  1.28           C  
ATOM   3165  CG  LYS A 221      12.354 -71.991  50.702  1.00  1.28           C  
ATOM   3166  CD  LYS A 221      11.862 -70.563  50.990  1.00  1.28           C  
ATOM   3167  CE  LYS A 221      12.788 -69.821  51.958  1.00  1.28           C  
ATOM   3168  NZ  LYS A 221      12.889 -70.488  53.296  1.00  1.28           N  
ATOM   3169  H   LYS A 221       9.432 -73.182  51.646  1.00  1.28           H  
ATOM   3170  HA  LYS A 221       9.674 -71.857  49.814  1.00  1.28           H  
ATOM   3171 1HB  LYS A 221      12.112 -73.582  49.272  1.00  1.28           H  
ATOM   3172 2HB  LYS A 221      11.799 -71.976  48.638  1.00  1.28           H  
ATOM   3173 1HG  LYS A 221      12.181 -72.604  51.590  1.00  1.28           H  
ATOM   3174 2HG  LYS A 221      13.423 -71.964  50.506  1.00  1.28           H  
ATOM   3175 1HD  LYS A 221      11.795 -69.997  50.056  1.00  1.28           H  
ATOM   3176 2HD  LYS A 221      10.865 -70.608  51.435  1.00  1.28           H  
ATOM   3177 1HE  LYS A 221      13.780 -69.760  51.517  1.00  1.28           H  
ATOM   3178 2HE  LYS A 221      12.403 -68.809  52.101  1.00  1.28           H  
ATOM   3179 1HZ  LYS A 221      13.505 -69.956  53.886  1.00  1.28           H  
ATOM   3180 2HZ  LYS A 221      11.952 -70.535  53.740  1.00  1.28           H  
ATOM   3181 3HZ  LYS A 221      13.255 -71.423  53.184  1.00  1.28           H  
ATOM   3182  N   GLU A 222       8.228 -73.712  48.357  1.00  1.46           N  
ATOM   3183  CA  GLU A 222       7.622 -74.256  47.131  1.00  1.46           C  
ATOM   3184  C   GLU A 222       7.738 -73.310  45.924  1.00  1.46           C  
ATOM   3185  O   GLU A 222       7.686 -73.757  44.778  1.00  1.46           O  
ATOM   3186  CB  GLU A 222       6.156 -74.663  47.336  1.00  1.46           C  
ATOM   3187  CG  GLU A 222       5.155 -73.545  47.583  1.00  1.46           C  
ATOM   3188  CD  GLU A 222       3.738 -74.080  47.717  1.00  1.46           C  
ATOM   3189  OE1 GLU A 222       3.502 -75.176  47.266  1.00  1.46           O  
ATOM   3190  OE2 GLU A 222       2.910 -73.426  48.297  1.00  1.46           O  
ATOM   3191  H   GLU A 222       7.674 -73.618  49.211  1.00  1.46           H  
ATOM   3192  HA  GLU A 222       8.169 -75.165  46.877  1.00  1.46           H  
ATOM   3193 1HB  GLU A 222       5.814 -75.221  46.467  1.00  1.46           H  
ATOM   3194 2HB  GLU A 222       6.096 -75.332  48.197  1.00  1.46           H  
ATOM   3195 1HG  GLU A 222       5.424 -73.009  48.481  1.00  1.46           H  
ATOM   3196 2HG  GLU A 222       5.196 -72.860  46.755  1.00  1.46           H  
ATOM   3197  N   PHE A 223       7.906 -72.009  46.179  1.00  1.63           N  
ATOM   3198  CA  PHE A 223       8.061 -71.031  45.112  1.00  1.63           C  
ATOM   3199  C   PHE A 223       9.515 -70.517  45.065  1.00  1.63           C  
ATOM   3200  O   PHE A 223       9.803 -69.437  44.526  1.00  1.63           O  
ATOM   3201  CB  PHE A 223       7.080 -69.870  45.271  1.00  1.63           C  
ATOM   3202  CG  PHE A 223       5.639 -70.265  45.251  1.00  1.63           C  
ATOM   3203  CD1 PHE A 223       4.805 -69.946  46.302  1.00  1.63           C  
ATOM   3204  CD2 PHE A 223       5.118 -70.989  44.191  1.00  1.63           C  
ATOM   3205  CE1 PHE A 223       3.476 -70.322  46.289  1.00  1.63           C  
ATOM   3206  CE2 PHE A 223       3.793 -71.373  44.181  1.00  1.63           C  
ATOM   3207  CZ  PHE A 223       2.972 -71.035  45.235  1.00  1.63           C  
ATOM   3208  H   PHE A 223       7.933 -71.705  47.140  1.00  1.63           H  
ATOM   3209  HA  PHE A 223       7.847 -71.520  44.161  1.00  1.63           H  
ATOM   3210 1HB  PHE A 223       7.279 -69.352  46.213  1.00  1.63           H  
ATOM   3211 2HB  PHE A 223       7.234 -69.166  44.460  1.00  1.63           H  
ATOM   3212  HD1 PHE A 223       5.200 -69.386  47.142  1.00  1.63           H  
ATOM   3213  HD2 PHE A 223       5.770 -71.262  43.360  1.00  1.63           H  
ATOM   3214  HE1 PHE A 223       2.821 -70.057  47.120  1.00  1.63           H  
ATOM   3215  HE2 PHE A 223       3.395 -71.945  43.342  1.00  1.63           H  
ATOM   3216  HZ  PHE A 223       1.927 -71.330  45.232  1.00  1.63           H  
ATOM   3217  N   GLY A 224      10.430 -71.300  45.635  1.00  1.72           N  
ATOM   3218  CA  GLY A 224      11.848 -70.980  45.657  1.00  1.72           C  
ATOM   3219  C   GLY A 224      12.127 -69.681  46.384  1.00  1.72           C  
ATOM   3220  O   GLY A 224      11.588 -69.433  47.463  1.00  1.72           O  
ATOM   3221  H   GLY A 224      10.146 -72.171  46.081  1.00  1.72           H  
ATOM   3222 1HA  GLY A 224      12.389 -71.794  46.142  1.00  1.72           H  
ATOM   3223 2HA  GLY A 224      12.220 -70.919  44.636  1.00  1.72           H  
ATOM   3224  N   ASP A 225      12.896 -68.804  45.746  1.00  1.70           N  
ATOM   3225  CA  ASP A 225      13.266 -67.514  46.322  1.00  1.70           C  
ATOM   3226  C   ASP A 225      12.058 -66.633  46.619  1.00  1.70           C  
ATOM   3227  O   ASP A 225      12.107 -65.764  47.490  1.00  1.70           O  
ATOM   3228  CB  ASP A 225      14.210 -66.767  45.386  1.00  1.70           C  
ATOM   3229  CG  ASP A 225      15.595 -67.401  45.316  1.00  1.70           C  
ATOM   3230  OD1 ASP A 225      15.883 -68.253  46.126  1.00  1.70           O  
ATOM   3231  OD2 ASP A 225      16.350 -67.031  44.451  1.00  1.70           O  
ATOM   3232  H   ASP A 225      13.270 -69.057  44.843  1.00  1.70           H  
ATOM   3233  HA  ASP A 225      13.786 -67.699  47.262  1.00  1.70           H  
ATOM   3234 1HB  ASP A 225      13.783 -66.740  44.383  1.00  1.70           H  
ATOM   3235 2HB  ASP A 225      14.313 -65.736  45.725  1.00  1.70           H  
ATOM   3236  N   ALA A 226      10.956 -66.839  45.905  1.00  1.59           N  
ATOM   3237  CA  ALA A 226       9.758 -66.043  46.127  1.00  1.59           C  
ATOM   3238  C   ALA A 226       9.241 -66.265  47.550  1.00  1.59           C  
ATOM   3239  O   ALA A 226       8.550 -65.422  48.132  1.00  1.59           O  
ATOM   3240  CB  ALA A 226       8.711 -66.390  45.106  1.00  1.59           C  
ATOM   3241  H   ALA A 226      10.913 -67.602  45.226  1.00  1.59           H  
ATOM   3242  HA  ALA A 226      10.018 -64.990  46.020  1.00  1.59           H  
ATOM   3243 1HB  ALA A 226       7.832 -65.795  45.265  1.00  1.59           H  
ATOM   3244 2HB  ALA A 226       9.097 -66.208  44.106  1.00  1.59           H  
ATOM   3245 3HB  ALA A 226       8.462 -67.416  45.212  1.00  1.59           H  
ATOM   3246  N   GLY A 227       9.577 -67.415  48.138  1.00  1.42           N  
ATOM   3247  CA  GLY A 227       9.109 -67.756  49.464  1.00  1.42           C  
ATOM   3248  C   GLY A 227       9.907 -67.037  50.545  1.00  1.42           C  
ATOM   3249  O   GLY A 227       9.622 -67.175  51.735  1.00  1.42           O  
ATOM   3250  H   GLY A 227      10.192 -68.079  47.668  1.00  1.42           H  
ATOM   3251 1HA  GLY A 227       8.063 -67.484  49.547  1.00  1.42           H  
ATOM   3252 2HA  GLY A 227       9.185 -68.833  49.600  1.00  1.42           H  
ATOM   3253  N   ASP A 228      10.924 -66.255  50.141  1.00  1.26           N  
ATOM   3254  CA  ASP A 228      11.730 -65.529  51.104  1.00  1.26           C  
ATOM   3255  C   ASP A 228      10.949 -64.375  51.760  1.00  1.26           C  
ATOM   3256  O   ASP A 228      11.375 -63.849  52.799  1.00  1.26           O  
ATOM   3257  CB  ASP A 228      13.024 -65.016  50.477  1.00  1.26           C  
ATOM   3258  CG  ASP A 228      14.103 -64.759  51.554  1.00  1.26           C  
ATOM   3259  OD1 ASP A 228      14.396 -65.693  52.292  1.00  1.26           O  
ATOM   3260  OD2 ASP A 228      14.626 -63.669  51.628  1.00  1.26           O  
ATOM   3261  H   ASP A 228      11.151 -66.157  49.153  1.00  1.26           H  
ATOM   3262  HA  ASP A 228      12.027 -66.232  51.863  1.00  1.26           H  
ATOM   3263 1HB  ASP A 228      13.398 -65.749  49.758  1.00  1.26           H  
ATOM   3264 2HB  ASP A 228      12.823 -64.091  49.929  1.00  1.26           H  
ATOM   3265  N   GLU A 229       9.818 -63.979  51.152  1.00  1.12           N  
ATOM   3266  CA  GLU A 229       8.967 -62.915  51.687  1.00  1.12           C  
ATOM   3267  C   GLU A 229       7.517 -63.224  51.363  1.00  1.12           C  
ATOM   3268  O   GLU A 229       7.172 -63.482  50.210  1.00  1.12           O  
ATOM   3269  CB  GLU A 229       9.366 -61.546  51.118  1.00  1.12           C  
ATOM   3270  CG  GLU A 229       8.534 -60.342  51.619  1.00  1.12           C  
ATOM   3271  CD  GLU A 229       9.033 -59.014  51.052  1.00  1.12           C  
ATOM   3272  OE1 GLU A 229      10.020 -59.031  50.353  1.00  1.12           O  
ATOM   3273  OE2 GLU A 229       8.413 -57.992  51.292  1.00  1.12           O  
ATOM   3274  H   GLU A 229       9.518 -64.455  50.297  1.00  1.12           H  
ATOM   3275  HA  GLU A 229       9.075 -62.890  52.771  1.00  1.12           H  
ATOM   3276 1HB  GLU A 229      10.405 -61.346  51.378  1.00  1.12           H  
ATOM   3277 2HB  GLU A 229       9.307 -61.574  50.038  1.00  1.12           H  
ATOM   3278 1HG  GLU A 229       7.491 -60.481  51.327  1.00  1.12           H  
ATOM   3279 2HG  GLU A 229       8.575 -60.313  52.710  1.00  1.12           H  
ATOM   3280  N   VAL A 230       6.675 -63.189  52.388  1.00  1.04           N  
ATOM   3281  CA  VAL A 230       5.268 -63.521  52.232  1.00  1.04           C  
ATOM   3282  C   VAL A 230       4.309 -62.458  52.732  1.00  1.04           C  
ATOM   3283  O   VAL A 230       4.470 -61.903  53.817  1.00  1.04           O  
ATOM   3284  CB  VAL A 230       4.962 -64.875  52.907  1.00  1.04           C  
ATOM   3285  CG1 VAL A 230       3.499 -65.172  52.841  1.00  1.04           C  
ATOM   3286  CG2 VAL A 230       5.702 -65.963  52.159  1.00  1.04           C  
ATOM   3287  H   VAL A 230       7.038 -62.939  53.306  1.00  1.04           H  
ATOM   3288  HA  VAL A 230       5.083 -63.653  51.169  1.00  1.04           H  
ATOM   3289  HB  VAL A 230       5.263 -64.854  53.956  1.00  1.04           H  
ATOM   3290 1HG1 VAL A 230       3.313 -66.137  53.300  1.00  1.04           H  
ATOM   3291 2HG1 VAL A 230       2.936 -64.409  53.371  1.00  1.04           H  
ATOM   3292 3HG1 VAL A 230       3.186 -65.195  51.796  1.00  1.04           H  
ATOM   3293 1HG2 VAL A 230       5.471 -66.913  52.594  1.00  1.04           H  
ATOM   3294 2HG2 VAL A 230       5.374 -65.949  51.122  1.00  1.04           H  
ATOM   3295 3HG2 VAL A 230       6.778 -65.798  52.198  1.00  1.04           H  
ATOM   3296  N   VAL A 231       3.306 -62.167  51.921  1.00  1.01           N  
ATOM   3297  CA  VAL A 231       2.299 -61.197  52.298  1.00  1.01           C  
ATOM   3298  C   VAL A 231       1.026 -61.934  52.673  1.00  1.01           C  
ATOM   3299  O   VAL A 231       0.546 -62.788  51.923  1.00  1.01           O  
ATOM   3300  CB  VAL A 231       2.017 -60.208  51.150  1.00  1.01           C  
ATOM   3301  CG1 VAL A 231       0.923 -59.206  51.578  1.00  1.01           C  
ATOM   3302  CG2 VAL A 231       3.313 -59.488  50.754  1.00  1.01           C  
ATOM   3303  H   VAL A 231       3.239 -62.652  51.029  1.00  1.01           H  
ATOM   3304  HA  VAL A 231       2.643 -60.636  53.161  1.00  1.01           H  
ATOM   3305  HB  VAL A 231       1.641 -60.757  50.296  1.00  1.01           H  
ATOM   3306 1HG1 VAL A 231       0.715 -58.517  50.759  1.00  1.01           H  
ATOM   3307 2HG1 VAL A 231       0.009 -59.742  51.839  1.00  1.01           H  
ATOM   3308 3HG1 VAL A 231       1.272 -58.643  52.448  1.00  1.01           H  
ATOM   3309 1HG2 VAL A 231       3.116 -58.797  49.935  1.00  1.01           H  
ATOM   3310 2HG2 VAL A 231       3.694 -58.936  51.607  1.00  1.01           H  
ATOM   3311 3HG2 VAL A 231       4.058 -60.219  50.437  1.00  1.01           H  
ATOM   3312  N   VAL A 232       0.500 -61.632  53.851  1.00  1.03           N  
ATOM   3313  CA  VAL A 232      -0.722 -62.270  54.310  1.00  1.03           C  
ATOM   3314  C   VAL A 232      -1.789 -61.190  54.373  1.00  1.03           C  
ATOM   3315  O   VAL A 232      -1.582 -60.119  54.957  1.00  1.03           O  
ATOM   3316  CB  VAL A 232      -0.539 -62.947  55.676  1.00  1.03           C  
ATOM   3317  CG1 VAL A 232      -1.850 -63.608  56.101  1.00  1.03           C  
ATOM   3318  CG2 VAL A 232       0.603 -63.968  55.601  1.00  1.03           C  
ATOM   3319  H   VAL A 232       0.954 -60.921  54.425  1.00  1.03           H  
ATOM   3320  HA  VAL A 232      -1.034 -63.026  53.589  1.00  1.03           H  
ATOM   3321  HB  VAL A 232      -0.308 -62.192  56.416  1.00  1.03           H  
ATOM   3322 1HG1 VAL A 232      -1.725 -64.073  57.072  1.00  1.03           H  
ATOM   3323 2HG1 VAL A 232      -2.639 -62.866  56.155  1.00  1.03           H  
ATOM   3324 3HG1 VAL A 232      -2.125 -64.367  55.368  1.00  1.03           H  
ATOM   3325 1HG2 VAL A 232       0.735 -64.438  56.575  1.00  1.03           H  
ATOM   3326 2HG2 VAL A 232       0.365 -64.724  54.860  1.00  1.03           H  
ATOM   3327 3HG2 VAL A 232       1.526 -63.465  55.316  1.00  1.03           H  
ATOM   3328  N   GLU A 233      -2.921 -61.459  53.743  1.00  1.10           N  
ATOM   3329  CA  GLU A 233      -3.970 -60.467  53.612  1.00  1.10           C  
ATOM   3330  C   GLU A 233      -5.375 -61.040  53.777  1.00  1.10           C  
ATOM   3331  O   GLU A 233      -5.641 -62.207  53.476  1.00  1.10           O  
ATOM   3332  CB  GLU A 233      -3.774 -59.775  52.257  1.00  1.10           C  
ATOM   3333  CG  GLU A 233      -4.717 -58.680  51.912  1.00  1.10           C  
ATOM   3334  CD  GLU A 233      -4.348 -58.022  50.630  1.00  1.10           C  
ATOM   3335  OE1 GLU A 233      -3.409 -58.477  49.986  1.00  1.10           O  
ATOM   3336  OE2 GLU A 233      -4.980 -57.044  50.269  1.00  1.10           O  
ATOM   3337  H   GLU A 233      -3.031 -62.359  53.274  1.00  1.10           H  
ATOM   3338  HA  GLU A 233      -3.830 -59.729  54.394  1.00  1.10           H  
ATOM   3339 1HB  GLU A 233      -2.778 -59.329  52.247  1.00  1.10           H  
ATOM   3340 2HB  GLU A 233      -3.793 -60.495  51.476  1.00  1.10           H  
ATOM   3341 1HG  GLU A 233      -5.712 -59.101  51.811  1.00  1.10           H  
ATOM   3342 2HG  GLU A 233      -4.739 -57.946  52.707  1.00  1.10           H  
ATOM   3343  N   GLU A 234      -6.261 -60.261  54.385  1.00  1.20           N  
ATOM   3344  CA  GLU A 234      -7.639 -60.725  54.539  1.00  1.20           C  
ATOM   3345  C   GLU A 234      -8.275 -60.914  53.167  1.00  1.20           C  
ATOM   3346  O   GLU A 234      -8.112 -60.070  52.288  1.00  1.20           O  
ATOM   3347  CB  GLU A 234      -8.469 -59.700  55.327  1.00  1.20           C  
ATOM   3348  CG  GLU A 234      -8.127 -59.533  56.771  1.00  1.20           C  
ATOM   3349  CD  GLU A 234      -8.931 -58.386  57.425  1.00  1.20           C  
ATOM   3350  OE1 GLU A 234      -9.121 -57.365  56.787  1.00  1.20           O  
ATOM   3351  OE2 GLU A 234      -9.321 -58.525  58.567  1.00  1.20           O  
ATOM   3352  H   GLU A 234      -5.975 -59.322  54.677  1.00  1.20           H  
ATOM   3353  HA  GLU A 234      -7.640 -61.684  55.058  1.00  1.20           H  
ATOM   3354 1HB  GLU A 234      -8.357 -58.727  54.890  1.00  1.20           H  
ATOM   3355 2HB  GLU A 234      -9.526 -59.963  55.261  1.00  1.20           H  
ATOM   3356 1HG  GLU A 234      -8.332 -60.460  57.301  1.00  1.20           H  
ATOM   3357 2HG  GLU A 234      -7.059 -59.328  56.851  1.00  1.20           H  
ATOM   3358  N   TYR A 235      -9.032 -61.988  52.977  1.00  1.31           N  
ATOM   3359  CA  TYR A 235      -9.736 -62.130  51.717  1.00  1.31           C  
ATOM   3360  C   TYR A 235     -11.190 -61.755  51.964  1.00  1.31           C  
ATOM   3361  O   TYR A 235     -11.922 -62.383  52.746  1.00  1.31           O  
ATOM   3362  CB  TYR A 235      -9.589 -63.520  51.112  1.00  1.31           C  
ATOM   3363  CG  TYR A 235     -10.180 -63.650  49.728  1.00  1.31           C  
ATOM   3364  CD1 TYR A 235      -9.493 -63.123  48.639  1.00  1.31           C  
ATOM   3365  CD2 TYR A 235     -11.398 -64.282  49.534  1.00  1.31           C  
ATOM   3366  CE1 TYR A 235     -10.035 -63.217  47.367  1.00  1.31           C  
ATOM   3367  CE2 TYR A 235     -11.932 -64.385  48.269  1.00  1.31           C  
ATOM   3368  CZ  TYR A 235     -11.264 -63.850  47.187  1.00  1.31           C  
ATOM   3369  OH  TYR A 235     -11.826 -63.944  45.926  1.00  1.31           O  
ATOM   3370  H   TYR A 235      -9.137 -62.702  53.692  1.00  1.31           H  
ATOM   3371  HA  TYR A 235      -9.335 -61.420  50.998  1.00  1.31           H  
ATOM   3372 1HB  TYR A 235      -8.539 -63.788  51.061  1.00  1.31           H  
ATOM   3373 2HB  TYR A 235     -10.070 -64.224  51.735  1.00  1.31           H  
ATOM   3374  HD1 TYR A 235      -8.535 -62.626  48.789  1.00  1.31           H  
ATOM   3375  HD2 TYR A 235     -11.940 -64.687  50.373  1.00  1.31           H  
ATOM   3376  HE1 TYR A 235      -9.507 -62.795  46.509  1.00  1.31           H  
ATOM   3377  HE2 TYR A 235     -12.892 -64.876  48.124  1.00  1.31           H  
ATOM   3378  HH  TYR A 235     -11.490 -63.219  45.348  1.00  1.31           H  
ATOM   3379  N   LEU A 236     -11.575 -60.687  51.295  1.00  1.42           N  
ATOM   3380  CA  LEU A 236     -12.873 -60.064  51.419  1.00  1.42           C  
ATOM   3381  C   LEU A 236     -13.884 -60.839  50.601  1.00  1.42           C  
ATOM   3382  O   LEU A 236     -13.506 -61.504  49.642  1.00  1.42           O  
ATOM   3383  CB  LEU A 236     -12.764 -58.636  50.892  1.00  1.42           C  
ATOM   3384  CG  LEU A 236     -11.780 -57.717  51.594  1.00  1.42           C  
ATOM   3385  CD1 LEU A 236     -11.720 -56.384  50.824  1.00  1.42           C  
ATOM   3386  CD2 LEU A 236     -12.202 -57.502  53.031  1.00  1.42           C  
ATOM   3387  H   LEU A 236     -10.903 -60.261  50.672  1.00  1.42           H  
ATOM   3388  HA  LEU A 236     -13.176 -60.066  52.466  1.00  1.42           H  
ATOM   3389 1HB  LEU A 236     -12.417 -58.698  49.879  1.00  1.42           H  
ATOM   3390 2HB  LEU A 236     -13.752 -58.171  50.907  1.00  1.42           H  
ATOM   3391  HG  LEU A 236     -10.795 -58.172  51.579  1.00  1.42           H  
ATOM   3392 1HD1 LEU A 236     -11.007 -55.714  51.302  1.00  1.42           H  
ATOM   3393 2HD1 LEU A 236     -11.405 -56.572  49.797  1.00  1.42           H  
ATOM   3394 3HD1 LEU A 236     -12.700 -55.924  50.821  1.00  1.42           H  
ATOM   3395 1HD2 LEU A 236     -11.484 -56.844  53.525  1.00  1.42           H  
ATOM   3396 2HD2 LEU A 236     -13.192 -57.043  53.058  1.00  1.42           H  
ATOM   3397 3HD2 LEU A 236     -12.231 -58.462  53.550  1.00  1.42           H  
ATOM   3398  N   SER A 237     -15.150 -60.786  50.993  1.00  1.49           N  
ATOM   3399  CA  SER A 237     -16.197 -61.416  50.202  1.00  1.49           C  
ATOM   3400  C   SER A 237     -16.832 -60.417  49.245  1.00  1.49           C  
ATOM   3401  O   SER A 237     -17.011 -59.249  49.597  1.00  1.49           O  
ATOM   3402  CB  SER A 237     -17.262 -62.002  51.099  1.00  1.49           C  
ATOM   3403  OG  SER A 237     -18.317 -62.510  50.338  1.00  1.49           O  
ATOM   3404  H   SER A 237     -15.397 -60.265  51.822  1.00  1.49           H  
ATOM   3405  HA  SER A 237     -15.755 -62.220  49.611  1.00  1.49           H  
ATOM   3406 1HB  SER A 237     -16.832 -62.797  51.710  1.00  1.49           H  
ATOM   3407 2HB  SER A 237     -17.633 -61.234  51.772  1.00  1.49           H  
ATOM   3408  HG  SER A 237     -18.578 -61.794  49.746  1.00  1.49           H  
ATOM   3409  N   GLY A 238     -17.201 -60.894  48.057  1.00  1.50           N  
ATOM   3410  CA  GLY A 238     -17.888 -60.064  47.075  1.00  1.50           C  
ATOM   3411  C   GLY A 238     -17.348 -60.324  45.662  1.00  1.50           C  
ATOM   3412  O   GLY A 238     -16.408 -61.100  45.507  1.00  1.50           O  
ATOM   3413  H   GLY A 238     -17.001 -61.860  47.837  1.00  1.50           H  
ATOM   3414 1HA  GLY A 238     -18.950 -60.272  47.140  1.00  1.50           H  
ATOM   3415 2HA  GLY A 238     -17.744 -59.020  47.330  1.00  1.50           H  
ATOM   3416  N   PRO A 239     -18.005 -59.825  44.602  1.00  1.47           N  
ATOM   3417  CA  PRO A 239     -17.546 -59.903  43.228  1.00  1.47           C  
ATOM   3418  C   PRO A 239     -16.221 -59.159  43.077  1.00  1.47           C  
ATOM   3419  O   PRO A 239     -16.001 -58.135  43.735  1.00  1.47           O  
ATOM   3420  CB  PRO A 239     -18.654 -59.183  42.449  1.00  1.47           C  
ATOM   3421  CG  PRO A 239     -19.877 -59.278  43.330  1.00  1.47           C  
ATOM   3422  CD  PRO A 239     -19.345 -59.223  44.755  1.00  1.47           C  
ATOM   3423  HA  PRO A 239     -17.446 -60.954  42.926  1.00  1.47           H  
ATOM   3424 1HB  PRO A 239     -18.348 -58.142  42.255  1.00  1.47           H  
ATOM   3425 2HB  PRO A 239     -18.795 -59.659  41.467  1.00  1.47           H  
ATOM   3426 1HG  PRO A 239     -20.564 -58.445  43.108  1.00  1.47           H  
ATOM   3427 2HG  PRO A 239     -20.424 -60.206  43.113  1.00  1.47           H  
ATOM   3428 1HD  PRO A 239     -19.272 -58.198  45.124  1.00  1.47           H  
ATOM   3429 2HD  PRO A 239     -20.010 -59.837  45.359  1.00  1.47           H  
ATOM   3430  N   GLU A 240     -15.364 -59.632  42.173  1.00  1.39           N  
ATOM   3431  CA  GLU A 240     -14.138 -58.891  41.887  1.00  1.39           C  
ATOM   3432  C   GLU A 240     -14.271 -58.151  40.552  1.00  1.39           C  
ATOM   3433  O   GLU A 240     -14.531 -58.757  39.504  1.00  1.39           O  
ATOM   3434  CB  GLU A 240     -12.881 -59.777  41.915  1.00  1.39           C  
ATOM   3435  CG  GLU A 240     -12.566 -60.379  43.305  1.00  1.39           C  
ATOM   3436  CD  GLU A 240     -11.195 -61.070  43.411  1.00  1.39           C  
ATOM   3437  OE1 GLU A 240     -10.310 -60.663  42.699  1.00  1.39           O  
ATOM   3438  OE2 GLU A 240     -11.045 -62.017  44.168  1.00  1.39           O  
ATOM   3439  H   GLU A 240     -15.564 -60.487  41.677  1.00  1.39           H  
ATOM   3440  HA  GLU A 240     -14.002 -58.141  42.662  1.00  1.39           H  
ATOM   3441 1HB  GLU A 240     -12.995 -60.596  41.202  1.00  1.39           H  
ATOM   3442 2HB  GLU A 240     -12.018 -59.185  41.601  1.00  1.39           H  
ATOM   3443 1HG  GLU A 240     -12.594 -59.561  44.016  1.00  1.39           H  
ATOM   3444 2HG  GLU A 240     -13.353 -61.083  43.579  1.00  1.39           H  
ATOM   3445  N   ILE A 241     -14.185 -56.830  40.643  1.00  1.31           N  
ATOM   3446  CA  ILE A 241     -14.352 -55.892  39.534  1.00  1.31           C  
ATOM   3447  C   ILE A 241     -13.045 -55.207  39.208  1.00  1.31           C  
ATOM   3448  O   ILE A 241     -12.327 -54.772  40.098  1.00  1.31           O  
ATOM   3449  CB  ILE A 241     -15.450 -54.839  39.832  1.00  1.31           C  
ATOM   3450  CG1 ILE A 241     -16.808 -55.544  40.056  1.00  1.31           C  
ATOM   3451  CG2 ILE A 241     -15.541 -53.792  38.714  1.00  1.31           C  
ATOM   3452  CD1 ILE A 241     -17.286 -56.312  38.840  1.00  1.31           C  
ATOM   3453  H   ILE A 241     -13.930 -56.453  41.556  1.00  1.31           H  
ATOM   3454  HA  ILE A 241     -14.662 -56.451  38.653  1.00  1.31           H  
ATOM   3455  HB  ILE A 241     -15.201 -54.332  40.766  1.00  1.31           H  
ATOM   3456 1HG1 ILE A 241     -16.710 -56.245  40.888  1.00  1.31           H  
ATOM   3457 2HG1 ILE A 241     -17.564 -54.802  40.312  1.00  1.31           H  
ATOM   3458 1HG2 ILE A 241     -16.307 -53.061  38.964  1.00  1.31           H  
ATOM   3459 2HG2 ILE A 241     -14.587 -53.281  38.603  1.00  1.31           H  
ATOM   3460 3HG2 ILE A 241     -15.798 -54.289  37.776  1.00  1.31           H  
ATOM   3461 1HD1 ILE A 241     -18.220 -56.794  39.049  1.00  1.31           H  
ATOM   3462 2HD1 ILE A 241     -17.410 -55.631  37.997  1.00  1.31           H  
ATOM   3463 3HD1 ILE A 241     -16.550 -57.067  38.585  1.00  1.31           H  
ATOM   3464  N   SER A 242     -12.714 -55.137  37.940  1.00  1.23           N  
ATOM   3465  CA  SER A 242     -11.504 -54.471  37.531  1.00  1.23           C  
ATOM   3466  C   SER A 242     -11.841 -53.256  36.685  1.00  1.23           C  
ATOM   3467  O   SER A 242     -12.845 -53.253  35.984  1.00  1.23           O  
ATOM   3468  CB  SER A 242     -10.631 -55.459  36.802  1.00  1.23           C  
ATOM   3469  OG  SER A 242     -10.233 -56.497  37.691  1.00  1.23           O  
ATOM   3470  H   SER A 242     -13.319 -55.551  37.246  1.00  1.23           H  
ATOM   3471  HA  SER A 242     -10.982 -54.136  38.415  1.00  1.23           H  
ATOM   3472 1HB  SER A 242     -11.185 -55.884  35.967  1.00  1.23           H  
ATOM   3473 2HB  SER A 242      -9.778 -54.938  36.408  1.00  1.23           H  
ATOM   3474  HG  SER A 242     -10.111 -57.336  37.167  1.00  1.23           H  
ATOM   3475  N   VAL A 243     -11.018 -52.217  36.776  1.00  1.16           N  
ATOM   3476  CA  VAL A 243     -11.192 -50.982  36.007  1.00  1.16           C  
ATOM   3477  C   VAL A 243      -9.913 -50.621  35.278  1.00  1.16           C  
ATOM   3478  O   VAL A 243      -8.821 -50.758  35.837  1.00  1.16           O  
ATOM   3479  CB  VAL A 243     -11.633 -49.809  36.906  1.00  1.16           C  
ATOM   3480  CG1 VAL A 243     -11.789 -48.529  36.076  1.00  1.16           C  
ATOM   3481  CG2 VAL A 243     -12.963 -50.180  37.621  1.00  1.16           C  
ATOM   3482  H   VAL A 243     -10.234 -52.303  37.421  1.00  1.16           H  
ATOM   3483  HA  VAL A 243     -11.966 -51.140  35.264  1.00  1.16           H  
ATOM   3484  HB  VAL A 243     -10.866 -49.605  37.637  1.00  1.16           H  
ATOM   3485 1HG1 VAL A 243     -12.105 -47.715  36.721  1.00  1.16           H  
ATOM   3486 2HG1 VAL A 243     -10.847 -48.261  35.608  1.00  1.16           H  
ATOM   3487 3HG1 VAL A 243     -12.539 -48.684  35.300  1.00  1.16           H  
ATOM   3488 1HG2 VAL A 243     -13.276 -49.358  38.261  1.00  1.16           H  
ATOM   3489 2HG2 VAL A 243     -13.728 -50.372  36.876  1.00  1.16           H  
ATOM   3490 3HG2 VAL A 243     -12.831 -51.070  38.229  1.00  1.16           H  
ATOM   3491  N   LEU A 244     -10.023 -50.181  34.030  1.00  1.12           N  
ATOM   3492  CA  LEU A 244      -8.820 -49.807  33.307  1.00  1.12           C  
ATOM   3493  C   LEU A 244      -8.851 -48.322  32.980  1.00  1.12           C  
ATOM   3494  O   LEU A 244      -9.923 -47.762  32.759  1.00  1.12           O  
ATOM   3495  CB  LEU A 244      -8.689 -50.612  32.013  1.00  1.12           C  
ATOM   3496  CG  LEU A 244      -8.494 -52.088  32.199  1.00  1.12           C  
ATOM   3497  CD1 LEU A 244      -9.879 -52.778  32.268  1.00  1.12           C  
ATOM   3498  CD2 LEU A 244      -7.621 -52.642  31.058  1.00  1.12           C  
ATOM   3499  H   LEU A 244     -10.934 -50.097  33.591  1.00  1.12           H  
ATOM   3500  HA  LEU A 244      -7.964 -50.010  33.931  1.00  1.12           H  
ATOM   3501 1HB  LEU A 244      -9.582 -50.457  31.404  1.00  1.12           H  
ATOM   3502 2HB  LEU A 244      -7.822 -50.240  31.468  1.00  1.12           H  
ATOM   3503  HG  LEU A 244      -8.004 -52.254  33.149  1.00  1.12           H  
ATOM   3504 1HD1 LEU A 244      -9.747 -53.848  32.428  1.00  1.12           H  
ATOM   3505 2HD1 LEU A 244     -10.470 -52.371  33.082  1.00  1.12           H  
ATOM   3506 3HD1 LEU A 244     -10.416 -52.616  31.331  1.00  1.12           H  
ATOM   3507 1HD2 LEU A 244      -7.475 -53.713  31.190  1.00  1.12           H  
ATOM   3508 2HD2 LEU A 244      -8.107 -52.472  30.129  1.00  1.12           H  
ATOM   3509 3HD2 LEU A 244      -6.654 -52.139  31.057  1.00  1.12           H  
ATOM   3510  N   ALA A 245      -7.686 -47.676  32.977  1.00  1.10           N  
ATOM   3511  CA  ALA A 245      -7.628 -46.258  32.643  1.00  1.10           C  
ATOM   3512  C   ALA A 245      -6.275 -45.823  32.074  1.00  1.10           C  
ATOM   3513  O   ALA A 245      -5.240 -46.390  32.410  1.00  1.10           O  
ATOM   3514  CB  ALA A 245      -7.899 -45.448  33.890  1.00  1.10           C  
ATOM   3515  H   ALA A 245      -6.842 -48.187  33.233  1.00  1.10           H  
ATOM   3516  HA  ALA A 245      -8.398 -46.060  31.901  1.00  1.10           H  
ATOM   3517 1HB  ALA A 245      -7.891 -44.403  33.622  1.00  1.10           H  
ATOM   3518 2HB  ALA A 245      -8.855 -45.711  34.313  1.00  1.10           H  
ATOM   3519 3HB  ALA A 245      -7.121 -45.648  34.619  1.00  1.10           H  
ATOM   3520  N   PHE A 246      -6.261 -44.780  31.257  1.00  1.12           N  
ATOM   3521  CA  PHE A 246      -4.967 -44.225  30.831  1.00  1.12           C  
ATOM   3522  C   PHE A 246      -4.573 -43.115  31.777  1.00  1.12           C  
ATOM   3523  O   PHE A 246      -5.442 -42.414  32.290  1.00  1.12           O  
ATOM   3524  CB  PHE A 246      -4.961 -43.751  29.379  1.00  1.12           C  
ATOM   3525  CG  PHE A 246      -4.884 -44.870  28.368  1.00  1.12           C  
ATOM   3526  CD1 PHE A 246      -5.993 -45.351  27.716  1.00  1.12           C  
ATOM   3527  CD2 PHE A 246      -3.653 -45.442  28.077  1.00  1.12           C  
ATOM   3528  CE1 PHE A 246      -5.878 -46.390  26.791  1.00  1.12           C  
ATOM   3529  CE2 PHE A 246      -3.541 -46.460  27.169  1.00  1.12           C  
ATOM   3530  CZ  PHE A 246      -4.658 -46.940  26.530  1.00  1.12           C  
ATOM   3531  H   PHE A 246      -7.151 -44.359  30.981  1.00  1.12           H  
ATOM   3532  HA  PHE A 246      -4.205 -45.002  30.906  1.00  1.12           H  
ATOM   3533 1HB  PHE A 246      -5.860 -43.173  29.180  1.00  1.12           H  
ATOM   3534 2HB  PHE A 246      -4.114 -43.090  29.225  1.00  1.12           H  
ATOM   3535  HD1 PHE A 246      -6.961 -44.913  27.933  1.00  1.12           H  
ATOM   3536  HD2 PHE A 246      -2.760 -45.069  28.592  1.00  1.12           H  
ATOM   3537  HE1 PHE A 246      -6.759 -46.767  26.278  1.00  1.12           H  
ATOM   3538  HE2 PHE A 246      -2.570 -46.887  26.963  1.00  1.12           H  
ATOM   3539  HZ  PHE A 246      -4.574 -47.753  25.821  1.00  1.12           H  
ATOM   3540  N   SER A 247      -3.279 -42.927  32.018  1.00  1.16           N  
ATOM   3541  CA  SER A 247      -2.898 -41.856  32.946  1.00  1.16           C  
ATOM   3542  C   SER A 247      -1.716 -41.015  32.517  1.00  1.16           C  
ATOM   3543  O   SER A 247      -1.009 -41.334  31.563  1.00  1.16           O  
ATOM   3544  CB  SER A 247      -2.591 -42.442  34.318  1.00  1.16           C  
ATOM   3545  OG  SER A 247      -1.455 -43.274  34.275  1.00  1.16           O  
ATOM   3546  H   SER A 247      -2.575 -43.552  31.607  1.00  1.16           H  
ATOM   3547  HA  SER A 247      -3.743 -41.177  33.048  1.00  1.16           H  
ATOM   3548 1HB  SER A 247      -2.431 -41.634  35.035  1.00  1.16           H  
ATOM   3549 2HB  SER A 247      -3.451 -43.014  34.660  1.00  1.16           H  
ATOM   3550  HG  SER A 247      -0.670 -42.674  34.231  1.00  1.16           H  
ATOM   3551  N   ASP A 248      -1.556 -39.906  33.245  1.00  1.20           N  
ATOM   3552  CA  ASP A 248      -0.439 -38.973  33.101  1.00  1.20           C  
ATOM   3553  C   ASP A 248      -0.250 -38.191  34.401  1.00  1.20           C  
ATOM   3554  O   ASP A 248      -1.083 -38.240  35.303  1.00  1.20           O  
ATOM   3555  CB  ASP A 248      -0.646 -38.014  31.906  1.00  1.20           C  
ATOM   3556  CG  ASP A 248       0.683 -37.412  31.315  1.00  1.20           C  
ATOM   3557  OD1 ASP A 248       1.685 -37.370  32.006  1.00  1.20           O  
ATOM   3558  OD2 ASP A 248       0.648 -36.962  30.202  1.00  1.20           O  
ATOM   3559  H   ASP A 248      -2.259 -39.714  33.963  1.00  1.20           H  
ATOM   3560  HA  ASP A 248       0.469 -39.550  32.920  1.00  1.20           H  
ATOM   3561 1HB  ASP A 248      -1.130 -38.556  31.097  1.00  1.20           H  
ATOM   3562 2HB  ASP A 248      -1.306 -37.198  32.196  1.00  1.20           H  
ATOM   3563  N   GLY A 249       0.785 -37.367  34.441  1.00  1.23           N  
ATOM   3564  CA  GLY A 249       1.203 -36.564  35.594  1.00  1.23           C  
ATOM   3565  C   GLY A 249       0.152 -35.646  36.226  1.00  1.23           C  
ATOM   3566  O   GLY A 249       0.428 -35.043  37.266  1.00  1.23           O  
ATOM   3567  H   GLY A 249       1.377 -37.359  33.615  1.00  1.23           H  
ATOM   3568 1HA  GLY A 249       1.578 -37.238  36.362  1.00  1.23           H  
ATOM   3569 2HA  GLY A 249       2.054 -35.957  35.289  1.00  1.23           H  
ATOM   3570  N   TYR A 250      -1.011 -35.485  35.596  1.00  1.26           N  
ATOM   3571  CA  TYR A 250      -2.057 -34.654  36.177  1.00  1.26           C  
ATOM   3572  C   TYR A 250      -3.472 -35.235  36.022  1.00  1.26           C  
ATOM   3573  O   TYR A 250      -4.438 -34.595  36.445  1.00  1.26           O  
ATOM   3574  CB  TYR A 250      -2.003 -33.254  35.582  1.00  1.26           C  
ATOM   3575  CG  TYR A 250      -2.389 -33.170  34.146  1.00  1.26           C  
ATOM   3576  CD1 TYR A 250      -3.715 -32.947  33.826  1.00  1.26           C  
ATOM   3577  CD2 TYR A 250      -1.461 -33.333  33.151  1.00  1.26           C  
ATOM   3578  CE1 TYR A 250      -4.110 -32.861  32.513  1.00  1.26           C  
ATOM   3579  CE2 TYR A 250      -1.863 -33.249  31.845  1.00  1.26           C  
ATOM   3580  CZ  TYR A 250      -3.178 -33.010  31.519  1.00  1.26           C  
ATOM   3581  OH  TYR A 250      -3.561 -32.904  30.204  1.00  1.26           O  
ATOM   3582  H   TYR A 250      -1.168 -35.981  34.734  1.00  1.26           H  
ATOM   3583  HA  TYR A 250      -1.871 -34.573  37.238  1.00  1.26           H  
ATOM   3584 1HB  TYR A 250      -2.666 -32.600  36.149  1.00  1.26           H  
ATOM   3585 2HB  TYR A 250      -0.992 -32.859  35.688  1.00  1.26           H  
ATOM   3586  HD1 TYR A 250      -4.452 -32.827  34.620  1.00  1.26           H  
ATOM   3587  HD2 TYR A 250      -0.415 -33.521  33.394  1.00  1.26           H  
ATOM   3588  HE1 TYR A 250      -5.155 -32.674  32.268  1.00  1.26           H  
ATOM   3589  HE2 TYR A 250      -1.147 -33.369  31.074  1.00  1.26           H  
ATOM   3590  HH  TYR A 250      -2.785 -32.662  29.658  1.00  1.26           H  
ATOM   3591  N   THR A 251      -3.622 -36.378  35.334  1.00  1.27           N  
ATOM   3592  CA  THR A 251      -4.976 -36.867  35.043  1.00  1.27           C  
ATOM   3593  C   THR A 251      -5.112 -38.396  34.871  1.00  1.27           C  
ATOM   3594  O   THR A 251      -4.150 -39.161  35.027  1.00  1.27           O  
ATOM   3595  CB  THR A 251      -5.550 -36.130  33.797  1.00  1.27           C  
ATOM   3596  OG1 THR A 251      -6.956 -36.408  33.669  1.00  1.27           O  
ATOM   3597  CG2 THR A 251      -4.816 -36.548  32.530  1.00  1.27           C  
ATOM   3598  H   THR A 251      -2.804 -36.920  35.077  1.00  1.27           H  
ATOM   3599  HA  THR A 251      -5.608 -36.593  35.887  1.00  1.27           H  
ATOM   3600  HB  THR A 251      -5.440 -35.071  33.935  1.00  1.27           H  
ATOM   3601  HG1 THR A 251      -7.345 -35.796  32.976  1.00  1.27           H  
ATOM   3602 1HG2 THR A 251      -5.243 -35.999  31.686  1.00  1.27           H  
ATOM   3603 2HG2 THR A 251      -3.757 -36.307  32.625  1.00  1.27           H  
ATOM   3604 3HG2 THR A 251      -4.933 -37.619  32.371  1.00  1.27           H  
ATOM   3605  N   ILE A 252      -6.352 -38.810  34.585  1.00  1.28           N  
ATOM   3606  CA  ILE A 252      -6.745 -40.204  34.376  1.00  1.28           C  
ATOM   3607  C   ILE A 252      -7.950 -40.306  33.433  1.00  1.28           C  
ATOM   3608  O   ILE A 252      -8.898 -39.528  33.559  1.00  1.28           O  
ATOM   3609  CB  ILE A 252      -7.091 -40.875  35.719  1.00  1.28           C  
ATOM   3610  CG1 ILE A 252      -7.340 -42.374  35.518  1.00  1.28           C  
ATOM   3611  CG2 ILE A 252      -8.311 -40.221  36.341  1.00  1.28           C  
ATOM   3612  CD1 ILE A 252      -7.369 -43.172  36.801  1.00  1.28           C  
ATOM   3613  H   ILE A 252      -7.031 -38.074  34.446  1.00  1.28           H  
ATOM   3614  HA  ILE A 252      -5.913 -40.733  33.929  1.00  1.28           H  
ATOM   3615  HB  ILE A 252      -6.252 -40.769  36.388  1.00  1.28           H  
ATOM   3616 1HG1 ILE A 252      -8.303 -42.501  35.025  1.00  1.28           H  
ATOM   3617 2HG1 ILE A 252      -6.554 -42.779  34.871  1.00  1.28           H  
ATOM   3618 1HG2 ILE A 252      -8.535 -40.698  37.297  1.00  1.28           H  
ATOM   3619 2HG2 ILE A 252      -8.115 -39.162  36.501  1.00  1.28           H  
ATOM   3620 3HG2 ILE A 252      -9.161 -40.334  35.673  1.00  1.28           H  
ATOM   3621 1HD1 ILE A 252      -7.562 -44.217  36.584  1.00  1.28           H  
ATOM   3622 2HD1 ILE A 252      -6.420 -43.086  37.312  1.00  1.28           H  
ATOM   3623 3HD1 ILE A 252      -8.160 -42.781  37.432  1.00  1.28           H  
ATOM   3624  N   VAL A 253      -7.954 -41.302  32.544  1.00  1.28           N  
ATOM   3625  CA  VAL A 253      -9.087 -41.524  31.651  1.00  1.28           C  
ATOM   3626  C   VAL A 253      -9.665 -42.935  31.778  1.00  1.28           C  
ATOM   3627  O   VAL A 253      -9.109 -43.865  31.186  1.00  1.28           O  
ATOM   3628  CB  VAL A 253      -8.667 -41.347  30.183  1.00  1.28           C  
ATOM   3629  CG1 VAL A 253      -9.881 -41.531  29.295  1.00  1.28           C  
ATOM   3630  CG2 VAL A 253      -8.021 -39.990  29.981  1.00  1.28           C  
ATOM   3631  H   VAL A 253      -7.129 -41.888  32.474  1.00  1.28           H  
ATOM   3632  HA  VAL A 253      -9.852 -40.783  31.864  1.00  1.28           H  
ATOM   3633  HB  VAL A 253      -7.952 -42.122  29.920  1.00  1.28           H  
ATOM   3634 1HG1 VAL A 253      -9.591 -41.427  28.250  1.00  1.28           H  
ATOM   3635 2HG1 VAL A 253     -10.308 -42.524  29.463  1.00  1.28           H  
ATOM   3636 3HG1 VAL A 253     -10.626 -40.774  29.537  1.00  1.28           H  
ATOM   3637 1HG2 VAL A 253      -7.723 -39.883  28.937  1.00  1.28           H  
ATOM   3638 2HG2 VAL A 253      -8.727 -39.199  30.237  1.00  1.28           H  
ATOM   3639 3HG2 VAL A 253      -7.141 -39.908  30.620  1.00  1.28           H  
ATOM   3640  N   PRO A 254     -10.714 -43.145  32.594  1.00  1.30           N  
ATOM   3641  CA  PRO A 254     -11.391 -44.412  32.808  1.00  1.30           C  
ATOM   3642  C   PRO A 254     -11.944 -45.007  31.529  1.00  1.30           C  
ATOM   3643  O   PRO A 254     -12.506 -44.293  30.680  1.00  1.30           O  
ATOM   3644  CB  PRO A 254     -12.508 -44.059  33.797  1.00  1.30           C  
ATOM   3645  CG  PRO A 254     -12.005 -42.818  34.504  1.00  1.30           C  
ATOM   3646  CD  PRO A 254     -11.240 -42.053  33.436  1.00  1.30           C  
ATOM   3647  HA  PRO A 254     -10.695 -45.125  33.268  1.00  1.30           H  
ATOM   3648 1HB  PRO A 254     -13.449 -43.896  33.252  1.00  1.30           H  
ATOM   3649 2HB  PRO A 254     -12.679 -44.903  34.484  1.00  1.30           H  
ATOM   3650 1HG  PRO A 254     -12.848 -42.245  34.920  1.00  1.30           H  
ATOM   3651 2HG  PRO A 254     -11.366 -43.104  35.354  1.00  1.30           H  
ATOM   3652 1HD  PRO A 254     -11.914 -41.401  32.858  1.00  1.30           H  
ATOM   3653 2HD  PRO A 254     -10.445 -41.500  33.925  1.00  1.30           H  
ATOM   3654  N   MET A 255     -11.859 -46.318  31.464  1.00  1.33           N  
ATOM   3655  CA  MET A 255     -12.327 -47.161  30.389  1.00  1.33           C  
ATOM   3656  C   MET A 255     -13.199 -48.235  31.051  1.00  1.33           C  
ATOM   3657  O   MET A 255     -13.273 -48.249  32.282  1.00  1.33           O  
ATOM   3658  CB  MET A 255     -11.122 -47.702  29.632  1.00  1.33           C  
ATOM   3659  CG  MET A 255     -10.269 -46.630  29.058  1.00  1.33           C  
ATOM   3660  SD  MET A 255      -8.970 -47.267  28.108  1.00  1.33           S  
ATOM   3661  CE  MET A 255      -7.840 -47.770  29.353  1.00  1.33           C  
ATOM   3662  H   MET A 255     -11.352 -46.787  32.205  1.00  1.33           H  
ATOM   3663  HA  MET A 255     -12.940 -46.566  29.733  1.00  1.33           H  
ATOM   3664 1HB  MET A 255     -10.516 -48.319  30.290  1.00  1.33           H  
ATOM   3665 2HB  MET A 255     -11.401 -48.292  28.811  1.00  1.33           H  
ATOM   3666 1HG  MET A 255     -10.861 -45.994  28.445  1.00  1.33           H  
ATOM   3667 2HG  MET A 255      -9.842 -46.028  29.858  1.00  1.33           H  
ATOM   3668 1HE  MET A 255      -6.969 -48.207  28.899  1.00  1.33           H  
ATOM   3669 2HE  MET A 255      -7.546 -46.919  29.903  1.00  1.33           H  
ATOM   3670 3HE  MET A 255      -8.314 -48.489  30.000  1.00  1.33           H  
ATOM   3671  N   PRO A 256     -13.967 -49.046  30.306  1.00  1.39           N  
ATOM   3672  CA  PRO A 256     -14.855 -50.054  30.824  1.00  1.39           C  
ATOM   3673  C   PRO A 256     -14.221 -51.005  31.798  1.00  1.39           C  
ATOM   3674  O   PRO A 256     -13.053 -51.396  31.668  1.00  1.39           O  
ATOM   3675  CB  PRO A 256     -15.301 -50.783  29.565  1.00  1.39           C  
ATOM   3676  CG  PRO A 256     -15.205 -49.743  28.495  1.00  1.39           C  
ATOM   3677  CD  PRO A 256     -13.996 -48.953  28.853  1.00  1.39           C  
ATOM   3678  HA  PRO A 256     -15.716 -49.548  31.299  1.00  1.39           H  
ATOM   3679 1HB  PRO A 256     -14.643 -51.646  29.396  1.00  1.39           H  
ATOM   3680 2HB  PRO A 256     -16.318 -51.184  29.699  1.00  1.39           H  
ATOM   3681 1HG  PRO A 256     -15.117 -50.210  27.507  1.00  1.39           H  
ATOM   3682 2HG  PRO A 256     -16.118 -49.129  28.473  1.00  1.39           H  
ATOM   3683 1HD  PRO A 256     -13.137 -49.430  28.386  1.00  1.39           H  
ATOM   3684 2HD  PRO A 256     -14.139 -47.949  28.560  1.00  1.39           H  
ATOM   3685  N   ALA A 257     -15.025 -51.346  32.778  1.00  1.46           N  
ATOM   3686  CA  ALA A 257     -14.703 -52.247  33.852  1.00  1.46           C  
ATOM   3687  C   ALA A 257     -14.732 -53.664  33.339  1.00  1.46           C  
ATOM   3688  O   ALA A 257     -15.048 -53.885  32.171  1.00  1.46           O  
ATOM   3689  CB  ALA A 257     -15.691 -52.085  34.993  1.00  1.46           C  
ATOM   3690  H   ALA A 257     -15.951 -50.948  32.777  1.00  1.46           H  
ATOM   3691  HA  ALA A 257     -13.701 -52.024  34.186  1.00  1.46           H  
ATOM   3692 1HB  ALA A 257     -15.429 -52.761  35.800  1.00  1.46           H  
ATOM   3693 2HB  ALA A 257     -15.645 -51.069  35.343  1.00  1.46           H  
ATOM   3694 3HB  ALA A 257     -16.697 -52.309  34.645  1.00  1.46           H  
ATOM   3695  N   ALA A 258     -14.359 -54.607  34.189  1.00  1.57           N  
ATOM   3696  CA  ALA A 258     -14.464 -56.008  33.834  1.00  1.57           C  
ATOM   3697  C   ALA A 258     -14.712 -56.856  35.077  1.00  1.57           C  
ATOM   3698  O   ALA A 258     -14.284 -56.507  36.171  1.00  1.57           O  
ATOM   3699  CB  ALA A 258     -13.201 -56.444  33.101  1.00  1.57           C  
ATOM   3700  H   ALA A 258     -14.015 -54.324  35.096  1.00  1.57           H  
ATOM   3701  HA  ALA A 258     -15.327 -56.123  33.196  1.00  1.57           H  
ATOM   3702 1HB  ALA A 258     -13.304 -57.479  32.814  1.00  1.57           H  
ATOM   3703 2HB  ALA A 258     -13.071 -55.831  32.207  1.00  1.57           H  
ATOM   3704 3HB  ALA A 258     -12.337 -56.328  33.750  1.00  1.57           H  
ATOM   3705  N   GLN A 259     -15.405 -57.978  34.919  1.00  1.71           N  
ATOM   3706  CA  GLN A 259     -15.622 -58.863  36.057  1.00  1.71           C  
ATOM   3707  C   GLN A 259     -14.805 -60.130  35.965  1.00  1.71           C  
ATOM   3708  O   GLN A 259     -14.949 -60.963  35.049  1.00  1.71           O  
ATOM   3709  CB  GLN A 259     -17.098 -59.186  36.236  1.00  1.71           C  
ATOM   3710  CG  GLN A 259     -17.399 -60.061  37.419  1.00  1.71           C  
ATOM   3711  CD  GLN A 259     -18.882 -60.267  37.606  1.00  1.71           C  
ATOM   3712  OE1 GLN A 259     -19.697 -59.881  36.754  1.00  1.71           O  
ATOM   3713  NE2 GLN A 259     -19.249 -60.883  38.720  1.00  1.71           N  
ATOM   3714  H   GLN A 259     -15.774 -58.208  34.005  1.00  1.71           H  
ATOM   3715  HA  GLN A 259     -15.297 -58.348  36.958  1.00  1.71           H  
ATOM   3716 1HB  GLN A 259     -17.629 -58.269  36.412  1.00  1.71           H  
ATOM   3717 2HB  GLN A 259     -17.500 -59.641  35.335  1.00  1.71           H  
ATOM   3718 1HG  GLN A 259     -16.926 -61.024  37.279  1.00  1.71           H  
ATOM   3719 2HG  GLN A 259     -17.002 -59.581  38.317  1.00  1.71           H  
ATOM   3720 1HE2 GLN A 259     -20.218 -61.045  38.909  1.00  1.71           H  
ATOM   3721 2HE2 GLN A 259     -18.555 -61.183  39.371  1.00  1.71           H  
ATOM   3722  N   ASP A 260     -13.937 -60.289  36.950  1.00  1.91           N  
ATOM   3723  CA  ASP A 260     -13.002 -61.394  36.981  1.00  1.91           C  
ATOM   3724  C   ASP A 260     -13.626 -62.606  37.674  1.00  1.91           C  
ATOM   3725  O   ASP A 260     -13.200 -63.055  38.742  1.00  1.91           O  
ATOM   3726  CB  ASP A 260     -11.696 -60.916  37.624  1.00  1.91           C  
ATOM   3727  CG  ASP A 260     -10.965 -59.860  36.691  1.00  1.91           C  
ATOM   3728  OD1 ASP A 260     -11.337 -59.778  35.549  1.00  1.91           O  
ATOM   3729  OD2 ASP A 260     -10.050 -59.185  37.123  1.00  1.91           O  
ATOM   3730  H   ASP A 260     -13.935 -59.610  37.717  1.00  1.91           H  
ATOM   3731  HA  ASP A 260     -12.774 -61.677  35.951  1.00  1.91           H  
ATOM   3732 1HB  ASP A 260     -11.919 -60.437  38.584  1.00  1.91           H  
ATOM   3733 2HB  ASP A 260     -11.030 -61.759  37.816  1.00  1.91           H  
ATOM   3734  N   HIS A 261     -14.652 -63.146  37.033  1.00  2.17           N  
ATOM   3735  CA  HIS A 261     -15.434 -64.238  37.611  1.00  2.17           C  
ATOM   3736  C   HIS A 261     -14.719 -65.570  37.491  1.00  2.17           C  
ATOM   3737  O   HIS A 261     -14.991 -66.356  36.583  1.00  2.17           O  
ATOM   3738  CB  HIS A 261     -16.812 -64.327  36.954  1.00  2.17           C  
ATOM   3739  CG  HIS A 261     -17.774 -65.218  37.681  1.00  2.17           C  
ATOM   3740  ND1 HIS A 261     -17.612 -66.585  37.773  1.00  2.17           N  
ATOM   3741  CD2 HIS A 261     -18.890 -64.920  38.376  1.00  2.17           C  
ATOM   3742  CE1 HIS A 261     -18.602 -67.096  38.482  1.00  2.17           C  
ATOM   3743  NE2 HIS A 261     -19.400 -66.104  38.865  1.00  2.17           N  
ATOM   3744  H   HIS A 261     -14.905 -62.721  36.141  1.00  2.17           H  
ATOM   3745  HA  HIS A 261     -15.586 -64.048  38.673  1.00  2.17           H  
ATOM   3746 1HB  HIS A 261     -17.253 -63.337  36.889  1.00  2.17           H  
ATOM   3747 2HB  HIS A 261     -16.704 -64.703  35.936  1.00  2.17           H  
ATOM   3748  HD1 HIS A 261     -16.865 -67.119  37.376  1.00  2.17           H  
ATOM   3749  HD2 HIS A 261     -19.390 -63.977  38.583  1.00  2.17           H  
ATOM   3750  HE1 HIS A 261     -18.653 -68.173  38.662  1.00  2.17           H  
ATOM   3751  N   LYS A 262     -13.788 -65.805  38.407  1.00  2.49           N  
ATOM   3752  CA  LYS A 262     -12.970 -67.006  38.349  1.00  2.49           C  
ATOM   3753  C   LYS A 262     -13.094 -67.983  39.494  1.00  2.49           C  
ATOM   3754  O   LYS A 262     -13.285 -67.626  40.656  1.00  2.49           O  
ATOM   3755  CB  LYS A 262     -11.511 -66.631  38.222  1.00  2.49           C  
ATOM   3756  CG  LYS A 262     -11.236 -65.956  36.961  1.00  2.49           C  
ATOM   3757  CD  LYS A 262      -9.795 -65.700  36.751  1.00  2.49           C  
ATOM   3758  CE  LYS A 262      -9.673 -65.039  35.447  1.00  2.49           C  
ATOM   3759  NZ  LYS A 262     -10.251 -63.719  35.517  1.00  2.49           N  
ATOM   3760  H   LYS A 262     -13.612 -65.073  39.094  1.00  2.49           H  
ATOM   3761  HA  LYS A 262     -13.250 -67.548  37.447  1.00  2.49           H  
ATOM   3762 1HB  LYS A 262     -11.231 -65.956  39.035  1.00  2.49           H  
ATOM   3763 2HB  LYS A 262     -10.887 -67.520  38.298  1.00  2.49           H  
ATOM   3764 1HG  LYS A 262     -11.622 -66.551  36.134  1.00  2.49           H  
ATOM   3765 2HG  LYS A 262     -11.751 -64.994  36.959  1.00  2.49           H  
ATOM   3766 1HD  LYS A 262      -9.403 -65.037  37.531  1.00  2.49           H  
ATOM   3767 2HD  LYS A 262      -9.233 -66.629  36.758  1.00  2.49           H  
ATOM   3768 1HE  LYS A 262      -8.646 -64.954  35.153  1.00  2.49           H  
ATOM   3769 2HE  LYS A 262     -10.218 -65.624  34.705  1.00  2.49           H  
ATOM   3770 1HZ  LYS A 262     -10.229 -63.262  34.628  1.00  2.49           H  
ATOM   3771 2HZ  LYS A 262     -11.207 -63.776  35.795  1.00  2.49           H  
ATOM   3772 3HZ  LYS A 262      -9.702 -63.190  36.198  1.00  2.49           H  
ATOM   3773  N   ARG A 263     -12.918 -69.238  39.118  1.00  2.85           N  
ATOM   3774  CA  ARG A 263     -12.828 -70.398  39.986  1.00  2.85           C  
ATOM   3775  C   ARG A 263     -12.153 -71.485  39.150  1.00  2.85           C  
ATOM   3776  O   ARG A 263     -12.190 -71.400  37.915  1.00  2.85           O  
ATOM   3777  CB  ARG A 263     -14.224 -70.776  40.505  1.00  2.85           C  
ATOM   3778  CG  ARG A 263     -15.284 -71.212  39.444  1.00  2.85           C  
ATOM   3779  CD  ARG A 263     -16.668 -71.362  40.084  1.00  2.85           C  
ATOM   3780  NE  ARG A 263     -17.701 -71.837  39.152  1.00  2.85           N  
ATOM   3781  CZ  ARG A 263     -18.978 -72.134  39.489  1.00  2.85           C  
ATOM   3782  NH1 ARG A 263     -19.420 -71.978  40.709  1.00  2.85           N  
ATOM   3783  NH2 ARG A 263     -19.783 -72.586  38.557  1.00  2.85           N  
ATOM   3784  H   ARG A 263     -12.819 -69.404  38.129  1.00  2.85           H  
ATOM   3785  HA  ARG A 263     -12.191 -70.170  40.844  1.00  2.85           H  
ATOM   3786 1HB  ARG A 263     -14.122 -71.611  41.207  1.00  2.85           H  
ATOM   3787 2HB  ARG A 263     -14.645 -69.941  41.066  1.00  2.85           H  
ATOM   3788 1HG  ARG A 263     -15.347 -70.475  38.646  1.00  2.85           H  
ATOM   3789 2HG  ARG A 263     -14.999 -72.186  39.029  1.00  2.85           H  
ATOM   3790 1HD  ARG A 263     -16.611 -72.068  40.896  1.00  2.85           H  
ATOM   3791 2HD  ARG A 263     -16.989 -70.400  40.482  1.00  2.85           H  
ATOM   3792  HE  ARG A 263     -17.468 -71.959  38.158  1.00  2.85           H  
ATOM   3793 1HH1 ARG A 263     -18.808 -71.593  41.436  1.00  2.85           H  
ATOM   3794 2HH1 ARG A 263     -20.369 -72.204  40.938  1.00  2.85           H  
ATOM   3795 1HH2 ARG A 263     -19.410 -72.687  37.603  1.00  2.85           H  
ATOM   3796 2HH2 ARG A 263     -20.734 -72.817  38.765  1.00  2.85           H  
ATOM   3797  N   ILE A 264     -11.523 -72.471  39.787  1.00  3.23           N  
ATOM   3798  CA  ILE A 264     -10.949 -73.589  39.029  1.00  3.23           C  
ATOM   3799  C   ILE A 264     -11.594 -74.880  39.496  1.00  3.23           C  
ATOM   3800  O   ILE A 264     -11.474 -75.273  40.657  1.00  3.23           O  
ATOM   3801  CB  ILE A 264      -9.406 -73.689  39.133  1.00  3.23           C  
ATOM   3802  CG1 ILE A 264      -8.729 -72.403  38.622  1.00  3.23           C  
ATOM   3803  CG2 ILE A 264      -8.937 -74.865  38.312  1.00  3.23           C  
ATOM   3804  CD1 ILE A 264      -7.229 -72.353  38.867  1.00  3.23           C  
ATOM   3805  H   ILE A 264     -11.503 -72.466  40.810  1.00  3.23           H  
ATOM   3806  HA  ILE A 264     -11.193 -73.463  37.976  1.00  3.23           H  
ATOM   3807  HB  ILE A 264      -9.106 -73.847  40.135  1.00  3.23           H  
ATOM   3808 1HG1 ILE A 264      -8.906 -72.320  37.549  1.00  3.23           H  
ATOM   3809 2HG1 ILE A 264      -9.175 -71.542  39.120  1.00  3.23           H  
ATOM   3810 1HG2 ILE A 264      -7.855 -74.950  38.376  1.00  3.23           H  
ATOM   3811 2HG2 ILE A 264      -9.395 -75.777  38.686  1.00  3.23           H  
ATOM   3812 3HG2 ILE A 264      -9.232 -74.712  37.277  1.00  3.23           H  
ATOM   3813 1HD1 ILE A 264      -6.828 -71.417  38.476  1.00  3.23           H  
ATOM   3814 2HD1 ILE A 264      -7.029 -72.411  39.923  1.00  3.23           H  
ATOM   3815 3HD1 ILE A 264      -6.753 -73.186  38.368  1.00  3.23           H  
ATOM   3816  N   GLY A 265     -12.269 -75.551  38.574  1.00  3.60           N  
ATOM   3817  CA  GLY A 265     -13.061 -76.723  38.907  1.00  3.60           C  
ATOM   3818  C   GLY A 265     -14.512 -76.268  38.922  1.00  3.60           C  
ATOM   3819  O   GLY A 265     -14.783 -75.093  38.684  1.00  3.60           O  
ATOM   3820  H   GLY A 265     -12.281 -75.197  37.628  1.00  3.60           H  
ATOM   3821 1HA  GLY A 265     -12.912 -77.507  38.164  1.00  3.60           H  
ATOM   3822 2HA  GLY A 265     -12.773 -77.114  39.883  1.00  3.60           H  
ATOM   3823  N   GLU A 266     -15.450 -77.177  39.165  1.00  3.90           N  
ATOM   3824  CA  GLU A 266     -16.866 -76.806  39.097  1.00  3.90           C  
ATOM   3825  C   GLU A 266     -17.433 -76.158  40.368  1.00  3.90           C  
ATOM   3826  O   GLU A 266     -18.543 -75.625  40.343  1.00  3.90           O  
ATOM   3827  CB  GLU A 266     -17.702 -78.019  38.691  1.00  3.90           C  
ATOM   3828  CG  GLU A 266     -17.433 -78.476  37.258  1.00  3.90           C  
ATOM   3829  CD  GLU A 266     -18.228 -79.693  36.816  1.00  3.90           C  
ATOM   3830  OE1 GLU A 266     -18.942 -80.250  37.615  1.00  3.90           O  
ATOM   3831  OE2 GLU A 266     -18.130 -80.040  35.651  1.00  3.90           O  
ATOM   3832  H   GLU A 266     -15.188 -78.130  39.375  1.00  3.90           H  
ATOM   3833  HA  GLU A 266     -16.970 -76.070  38.298  1.00  3.90           H  
ATOM   3834 1HB  GLU A 266     -17.488 -78.852  39.361  1.00  3.90           H  
ATOM   3835 2HB  GLU A 266     -18.761 -77.782  38.784  1.00  3.90           H  
ATOM   3836 1HG  GLU A 266     -17.670 -77.648  36.592  1.00  3.90           H  
ATOM   3837 2HG  GLU A 266     -16.370 -78.690  37.153  1.00  3.90           H  
ATOM   3838  N   GLY A 267     -16.708 -76.237  41.482  1.00  4.12           N  
ATOM   3839  CA  GLY A 267     -17.192 -75.618  42.715  1.00  4.12           C  
ATOM   3840  C   GLY A 267     -16.503 -74.276  42.927  1.00  4.12           C  
ATOM   3841  O   GLY A 267     -15.580 -73.918  42.197  1.00  4.12           O  
ATOM   3842  H   GLY A 267     -15.809 -76.693  41.459  1.00  4.12           H  
ATOM   3843 1HA  GLY A 267     -18.271 -75.475  42.660  1.00  4.12           H  
ATOM   3844 2HA  GLY A 267     -16.992 -76.275  43.559  1.00  4.12           H  
ATOM   3845  N   ASP A 268     -16.851 -73.563  43.993  1.00  4.24           N  
ATOM   3846  CA  ASP A 268     -16.230 -72.254  44.233  1.00  4.24           C  
ATOM   3847  C   ASP A 268     -14.923 -72.357  45.000  1.00  4.24           C  
ATOM   3848  O   ASP A 268     -14.804 -71.922  46.146  1.00  4.24           O  
ATOM   3849  CB  ASP A 268     -17.215 -71.331  44.928  1.00  4.24           C  
ATOM   3850  CG  ASP A 268     -18.344 -71.001  43.987  1.00  4.24           C  
ATOM   3851  OD1 ASP A 268     -18.054 -70.800  42.826  1.00  4.24           O  
ATOM   3852  OD2 ASP A 268     -19.476 -70.988  44.392  1.00  4.24           O  
ATOM   3853  H   ASP A 268     -17.577 -73.898  44.609  1.00  4.24           H  
ATOM   3854  HA  ASP A 268     -15.999 -71.807  43.268  1.00  4.24           H  
ATOM   3855 1HB  ASP A 268     -17.612 -71.811  45.822  1.00  4.24           H  
ATOM   3856 2HB  ASP A 268     -16.714 -70.412  45.230  1.00  4.24           H  
ATOM   3857  N   THR A 269     -13.957 -72.948  44.326  1.00  4.25           N  
ATOM   3858  CA  THR A 269     -12.634 -73.242  44.841  1.00  4.25           C  
ATOM   3859  C   THR A 269     -11.573 -72.997  43.768  1.00  4.25           C  
ATOM   3860  O   THR A 269     -11.851 -72.368  42.741  1.00  4.25           O  
ATOM   3861  CB  THR A 269     -12.575 -74.700  45.348  1.00  4.25           C  
ATOM   3862  OG1 THR A 269     -11.338 -74.912  46.059  1.00  4.25           O  
ATOM   3863  CG2 THR A 269     -12.698 -75.680  44.163  1.00  4.25           C  
ATOM   3864  H   THR A 269     -14.204 -73.250  43.385  1.00  4.25           H  
ATOM   3865  HA  THR A 269     -12.429 -72.577  45.681  1.00  4.25           H  
ATOM   3866  HB  THR A 269     -13.403 -74.873  46.036  1.00  4.25           H  
ATOM   3867  HG1 THR A 269     -11.427 -74.551  46.971  1.00  4.25           H  
ATOM   3868 1HG2 THR A 269     -12.669 -76.702  44.533  1.00  4.25           H  
ATOM   3869 2HG2 THR A 269     -13.645 -75.507  43.650  1.00  4.25           H  
ATOM   3870 3HG2 THR A 269     -11.887 -75.539  43.454  1.00  4.25           H  
ATOM   3871  N   GLY A 270     -10.356 -73.448  44.045  1.00  4.15           N  
ATOM   3872  CA  GLY A 270      -9.229 -73.252  43.148  1.00  4.15           C  
ATOM   3873  C   GLY A 270      -8.595 -71.891  43.368  1.00  4.15           C  
ATOM   3874  O   GLY A 270      -8.963 -71.178  44.302  1.00  4.15           O  
ATOM   3875  H   GLY A 270     -10.254 -73.975  44.903  1.00  4.15           H  
ATOM   3876 1HA  GLY A 270      -8.492 -74.039  43.300  1.00  4.15           H  
ATOM   3877 2HA  GLY A 270      -9.584 -73.329  42.131  1.00  4.15           H  
ATOM   3878  N   LEU A 271      -7.621 -71.544  42.539  1.00  3.96           N  
ATOM   3879  CA  LEU A 271      -6.918 -70.278  42.699  1.00  3.96           C  
ATOM   3880  C   LEU A 271      -7.356 -69.222  41.707  1.00  3.96           C  
ATOM   3881  O   LEU A 271      -7.691 -69.513  40.560  1.00  3.96           O  
ATOM   3882  CB  LEU A 271      -5.417 -70.492  42.592  1.00  3.96           C  
ATOM   3883  CG  LEU A 271      -4.846 -71.425  43.638  1.00  3.96           C  
ATOM   3884  CD1 LEU A 271      -3.357 -71.607  43.391  1.00  3.96           C  
ATOM   3885  CD2 LEU A 271      -5.133 -70.824  45.009  1.00  3.96           C  
ATOM   3886  H   LEU A 271      -7.367 -72.167  41.789  1.00  3.96           H  
ATOM   3887  HA  LEU A 271      -7.128 -69.897  43.698  1.00  3.96           H  
ATOM   3888 1HB  LEU A 271      -5.183 -70.892  41.607  1.00  3.96           H  
ATOM   3889 2HB  LEU A 271      -4.919 -69.522  42.699  1.00  3.96           H  
ATOM   3890  HG  LEU A 271      -5.316 -72.404  43.566  1.00  3.96           H  
ATOM   3891 1HD1 LEU A 271      -2.941 -72.276  44.142  1.00  3.96           H  
ATOM   3892 2HD1 LEU A 271      -3.205 -72.035  42.404  1.00  3.96           H  
ATOM   3893 3HD1 LEU A 271      -2.854 -70.648  43.447  1.00  3.96           H  
ATOM   3894 1HD2 LEU A 271      -4.726 -71.473  45.784  1.00  3.96           H  
ATOM   3895 2HD2 LEU A 271      -4.668 -69.845  45.059  1.00  3.96           H  
ATOM   3896 3HD2 LEU A 271      -6.210 -70.719  45.150  1.00  3.96           H  
ATOM   3897  N   ASN A 272      -7.347 -67.986  42.169  1.00  3.69           N  
ATOM   3898  CA  ASN A 272      -7.680 -66.832  41.354  1.00  3.69           C  
ATOM   3899  C   ASN A 272      -6.460 -66.341  40.578  1.00  3.69           C  
ATOM   3900  O   ASN A 272      -5.469 -65.919  41.168  1.00  3.69           O  
ATOM   3901  CB  ASN A 272      -8.287 -65.743  42.210  1.00  3.69           C  
ATOM   3902  CG  ASN A 272      -8.810 -64.592  41.420  1.00  3.69           C  
ATOM   3903  OD1 ASN A 272      -8.180 -64.067  40.500  1.00  3.69           O  
ATOM   3904  ND2 ASN A 272     -10.003 -64.182  41.754  1.00  3.69           N  
ATOM   3905  H   ASN A 272      -7.079 -67.839  43.131  1.00  3.69           H  
ATOM   3906  HA  ASN A 272      -8.426 -67.135  40.616  1.00  3.69           H  
ATOM   3907 1HB  ASN A 272      -9.100 -66.159  42.810  1.00  3.69           H  
ATOM   3908 2HB  ASN A 272      -7.532 -65.369  42.896  1.00  3.69           H  
ATOM   3909 1HD2 ASN A 272     -10.423 -63.421  41.253  1.00  3.69           H  
ATOM   3910 2HD2 ASN A 272     -10.501 -64.625  42.499  1.00  3.69           H  
ATOM   3911  N   THR A 273      -6.541 -66.400  39.254  1.00  3.39           N  
ATOM   3912  CA  THR A 273      -5.445 -66.031  38.356  1.00  3.39           C  
ATOM   3913  C   THR A 273      -5.614 -64.591  37.815  1.00  3.39           C  
ATOM   3914  O   THR A 273      -5.173 -64.248  36.709  1.00  3.39           O  
ATOM   3915  CB  THR A 273      -5.306 -67.055  37.212  1.00  3.39           C  
ATOM   3916  OG1 THR A 273      -6.539 -67.145  36.516  1.00  3.39           O  
ATOM   3917  CG2 THR A 273      -4.927 -68.448  37.755  1.00  3.39           C  
ATOM   3918  H   THR A 273      -7.399 -66.744  38.851  1.00  3.39           H  
ATOM   3919  HA  THR A 273      -4.516 -66.059  38.926  1.00  3.39           H  
ATOM   3920  HB  THR A 273      -4.536 -66.716  36.525  1.00  3.39           H  
ATOM   3921  HG1 THR A 273      -6.735 -66.289  36.134  1.00  3.39           H  
ATOM   3922 1HG2 THR A 273      -4.835 -69.150  36.925  1.00  3.39           H  
ATOM   3923 2HG2 THR A 273      -3.977 -68.389  38.286  1.00  3.39           H  
ATOM   3924 3HG2 THR A 273      -5.702 -68.798  38.442  1.00  3.39           H  
ATOM   3925  N   GLY A 274      -6.241 -63.755  38.640  1.00  3.06           N  
ATOM   3926  CA  GLY A 274      -6.428 -62.329  38.403  1.00  3.06           C  
ATOM   3927  C   GLY A 274      -7.270 -62.007  37.194  1.00  3.06           C  
ATOM   3928  O   GLY A 274      -8.380 -62.523  37.050  1.00  3.06           O  
ATOM   3929  H   GLY A 274      -6.623 -64.126  39.505  1.00  3.06           H  
ATOM   3930 1HA  GLY A 274      -6.892 -61.887  39.287  1.00  3.06           H  
ATOM   3931 2HA  GLY A 274      -5.454 -61.855  38.299  1.00  3.06           H  
ATOM   3932  N   GLY A 275      -6.735 -61.163  36.321  1.00  2.74           N  
ATOM   3933  CA  GLY A 275      -7.441 -60.716  35.129  1.00  2.74           C  
ATOM   3934  C   GLY A 275      -7.266 -61.590  33.885  1.00  2.74           C  
ATOM   3935  O   GLY A 275      -7.767 -61.243  32.824  1.00  2.74           O  
ATOM   3936  H   GLY A 275      -5.810 -60.786  36.496  1.00  2.74           H  
ATOM   3937 1HA  GLY A 275      -8.505 -60.643  35.358  1.00  2.74           H  
ATOM   3938 2HA  GLY A 275      -7.122 -59.701  34.912  1.00  2.74           H  
ATOM   3939  N   MET A 276      -6.656 -62.776  34.004  1.00  2.46           N  
ATOM   3940  CA  MET A 276      -6.398 -63.667  32.842  1.00  2.46           C  
ATOM   3941  C   MET A 276      -7.513 -63.766  31.756  1.00  2.46           C  
ATOM   3942  O   MET A 276      -7.216 -64.045  30.595  1.00  2.46           O  
ATOM   3943  CB  MET A 276      -6.094 -65.073  33.348  1.00  2.46           C  
ATOM   3944  CG  MET A 276      -5.732 -66.031  32.286  1.00  2.46           C  
ATOM   3945  SD  MET A 276      -5.377 -67.708  32.890  1.00  2.46           S  
ATOM   3946  CE  MET A 276      -3.716 -67.514  33.466  1.00  2.46           C  
ATOM   3947  H   MET A 276      -6.279 -63.056  34.915  1.00  2.46           H  
ATOM   3948  HA  MET A 276      -5.505 -63.288  32.343  1.00  2.46           H  
ATOM   3949 1HB  MET A 276      -5.283 -65.040  34.079  1.00  2.46           H  
ATOM   3950 2HB  MET A 276      -6.956 -65.477  33.841  1.00  2.46           H  
ATOM   3951 1HG  MET A 276      -6.542 -66.073  31.581  1.00  2.46           H  
ATOM   3952 2HG  MET A 276      -4.854 -65.660  31.775  1.00  2.46           H  
ATOM   3953 1HE  MET A 276      -3.356 -68.460  33.869  1.00  2.46           H  
ATOM   3954 2HE  MET A 276      -3.078 -67.206  32.636  1.00  2.46           H  
ATOM   3955 3HE  MET A 276      -3.687 -66.751  34.243  1.00  2.46           H  
ATOM   3956  N   GLY A 277      -8.774 -63.587  32.153  1.00  2.27           N  
ATOM   3957  CA  GLY A 277      -9.982 -63.693  31.315  1.00  2.27           C  
ATOM   3958  C   GLY A 277     -11.081 -62.924  32.030  1.00  2.27           C  
ATOM   3959  O   GLY A 277     -11.003 -62.743  33.246  1.00  2.27           O  
ATOM   3960  H   GLY A 277      -8.889 -63.310  33.109  1.00  2.27           H  
ATOM   3961 1HA  GLY A 277      -9.805 -63.280  30.321  1.00  2.27           H  
ATOM   3962 2HA  GLY A 277     -10.283 -64.729  31.210  1.00  2.27           H  
ATOM   3963  N   ALA A 278     -12.106 -62.457  31.316  1.00  2.17           N  
ATOM   3964  CA  ALA A 278     -13.112 -61.636  32.000  1.00  2.17           C  
ATOM   3965  C   ALA A 278     -14.343 -61.304  31.178  1.00  2.17           C  
ATOM   3966  O   ALA A 278     -14.342 -61.350  29.945  1.00  2.17           O  
ATOM   3967  CB  ALA A 278     -12.506 -60.310  32.431  1.00  2.17           C  
ATOM   3968  H   ALA A 278     -12.203 -62.700  30.332  1.00  2.17           H  
ATOM   3969  HA  ALA A 278     -13.440 -62.187  32.883  1.00  2.17           H  
ATOM   3970 1HB  ALA A 278     -13.258 -59.748  32.977  1.00  2.17           H  
ATOM   3971 2HB  ALA A 278     -11.648 -60.452  33.084  1.00  2.17           H  
ATOM   3972 3HB  ALA A 278     -12.193 -59.751  31.555  1.00  2.17           H  
ATOM   3973  N   TYR A 279     -15.377 -60.870  31.881  1.00  2.17           N  
ATOM   3974  CA  TYR A 279     -16.540 -60.275  31.234  1.00  2.17           C  
ATOM   3975  C   TYR A 279     -16.429 -58.749  31.270  1.00  2.17           C  
ATOM   3976  O   TYR A 279     -16.397 -58.173  32.351  1.00  2.17           O  
ATOM   3977  CB  TYR A 279     -17.789 -60.727  31.942  1.00  2.17           C  
ATOM   3978  CG  TYR A 279     -18.928 -60.062  31.407  1.00  2.17           C  
ATOM   3979  CD1 TYR A 279     -19.044 -59.939  30.074  1.00  2.17           C  
ATOM   3980  CD2 TYR A 279     -19.842 -59.527  32.233  1.00  2.17           C  
ATOM   3981  CE1 TYR A 279     -20.078 -59.266  29.562  1.00  2.17           C  
ATOM   3982  CE2 TYR A 279     -20.878 -58.860  31.706  1.00  2.17           C  
ATOM   3983  CZ  TYR A 279     -21.004 -58.717  30.407  1.00  2.17           C  
ATOM   3984  OH  TYR A 279     -22.052 -57.979  29.948  1.00  2.17           O  
ATOM   3985  H   TYR A 279     -15.327 -60.908  32.904  1.00  2.17           H  
ATOM   3986  HA  TYR A 279     -16.573 -60.590  30.189  1.00  2.17           H  
ATOM   3987 1HB  TYR A 279     -17.908 -61.795  31.833  1.00  2.17           H  
ATOM   3988 2HB  TYR A 279     -17.715 -60.500  33.002  1.00  2.17           H  
ATOM   3989  HD1 TYR A 279     -18.283 -60.362  29.428  1.00  2.17           H  
ATOM   3990  HD2 TYR A 279     -19.736 -59.619  33.315  1.00  2.17           H  
ATOM   3991  HE1 TYR A 279     -20.148 -59.142  28.489  1.00  2.17           H  
ATOM   3992  HE2 TYR A 279     -21.614 -58.418  32.335  1.00  2.17           H  
ATOM   3993  HH  TYR A 279     -22.147 -57.180  30.525  1.00  2.17           H  
ATOM   3994  N   ALA A 280     -16.294 -58.060  30.128  1.00  2.23           N  
ATOM   3995  CA  ALA A 280     -16.029 -56.627  30.293  1.00  2.23           C  
ATOM   3996  C   ALA A 280     -17.283 -55.795  30.758  1.00  2.23           C  
ATOM   3997  O   ALA A 280     -17.251 -55.269  31.866  1.00  2.23           O  
ATOM   3998  CB  ALA A 280     -15.290 -56.105  29.065  1.00  2.23           C  
ATOM   3999  H   ALA A 280     -16.371 -58.484  29.198  1.00  2.23           H  
ATOM   4000  HA  ALA A 280     -15.302 -56.521  31.084  1.00  2.23           H  
ATOM   4001 1HB  ALA A 280     -15.002 -55.072  29.254  1.00  2.23           H  
ATOM   4002 2HB  ALA A 280     -14.401 -56.705  28.958  1.00  2.23           H  
ATOM   4003 3HB  ALA A 280     -15.804 -56.166  28.166  1.00  2.23           H  
ATOM   4004  N   PRO A 281     -18.434 -55.697  30.049  1.00  2.33           N  
ATOM   4005  CA  PRO A 281     -19.602 -54.913  30.488  1.00  2.33           C  
ATOM   4006  C   PRO A 281     -20.380 -55.496  31.675  1.00  2.33           C  
ATOM   4007  O   PRO A 281     -21.562 -55.838  31.551  1.00  2.33           O  
ATOM   4008  CB  PRO A 281     -20.497 -54.917  29.250  1.00  2.33           C  
ATOM   4009  CG  PRO A 281     -19.625 -55.357  28.119  1.00  2.33           C  
ATOM   4010  CD  PRO A 281     -18.569 -56.221  28.697  1.00  2.33           C  
ATOM   4011  HA  PRO A 281     -19.274 -53.892  30.721  1.00  2.33           H  
ATOM   4012 1HB  PRO A 281     -21.351 -55.577  29.406  1.00  2.33           H  
ATOM   4013 2HB  PRO A 281     -20.909 -53.912  29.087  1.00  2.33           H  
ATOM   4014 1HG  PRO A 281     -20.222 -55.915  27.436  1.00  2.33           H  
ATOM   4015 2HG  PRO A 281     -19.226 -54.494  27.567  1.00  2.33           H  
ATOM   4016 1HD  PRO A 281     -18.802 -57.248  28.676  1.00  2.33           H  
ATOM   4017 2HD  PRO A 281     -17.771 -56.012  28.089  1.00  2.33           H  
ATOM   4018  N   ALA A 282     -19.709 -55.620  32.814  1.00  2.44           N  
ATOM   4019  CA  ALA A 282     -20.301 -56.181  34.018  1.00  2.44           C  
ATOM   4020  C   ALA A 282     -21.361 -55.256  34.629  1.00  2.44           C  
ATOM   4021  O   ALA A 282     -21.017 -54.173  35.104  1.00  2.44           O  
ATOM   4022  CB  ALA A 282     -19.208 -56.443  35.028  1.00  2.44           C  
ATOM   4023  H   ALA A 282     -18.740 -55.324  32.816  1.00  2.44           H  
ATOM   4024  HA  ALA A 282     -20.733 -57.117  33.759  1.00  2.44           H  
ATOM   4025 1HB  ALA A 282     -19.633 -56.909  35.914  1.00  2.44           H  
ATOM   4026 2HB  ALA A 282     -18.476 -57.112  34.569  1.00  2.44           H  
ATOM   4027 3HB  ALA A 282     -18.718 -55.510  35.302  1.00  2.44           H  
ATOM   4028  N   PRO A 283     -22.641 -55.697  34.777  1.00  2.51           N  
ATOM   4029  CA  PRO A 283     -23.742 -54.913  35.331  1.00  2.51           C  
ATOM   4030  C   PRO A 283     -23.496 -54.657  36.802  1.00  2.51           C  
ATOM   4031  O   PRO A 283     -23.974 -53.692  37.396  1.00  2.51           O  
ATOM   4032  CB  PRO A 283     -24.954 -55.824  35.113  1.00  2.51           C  
ATOM   4033  CG  PRO A 283     -24.386 -57.226  35.051  1.00  2.51           C  
ATOM   4034  CD  PRO A 283     -23.030 -57.080  34.403  1.00  2.51           C  
ATOM   4035  HA  PRO A 283     -23.842 -53.969  34.773  1.00  2.51           H  
ATOM   4036 1HB  PRO A 283     -25.668 -55.699  35.946  1.00  2.51           H  
ATOM   4037 2HB  PRO A 283     -25.492 -55.533  34.197  1.00  2.51           H  
ATOM   4038 1HG  PRO A 283     -24.343 -57.664  36.060  1.00  2.51           H  
ATOM   4039 2HG  PRO A 283     -25.065 -57.865  34.465  1.00  2.51           H  
ATOM   4040 1HD  PRO A 283     -22.375 -57.844  34.851  1.00  2.51           H  
ATOM   4041 2HD  PRO A 283     -23.122 -57.166  33.311  1.00  2.51           H  
ATOM   4042  N   ILE A 284     -22.631 -55.486  37.351  1.00  2.54           N  
ATOM   4043  CA  ILE A 284     -22.226 -55.490  38.730  1.00  2.54           C  
ATOM   4044  C   ILE A 284     -21.586 -54.181  39.103  1.00  2.54           C  
ATOM   4045  O   ILE A 284     -21.694 -53.741  40.242  1.00  2.54           O  
ATOM   4046  CB  ILE A 284     -21.228 -56.617  38.981  1.00  2.54           C  
ATOM   4047  CG1 ILE A 284     -21.899 -57.949  38.718  1.00  2.54           C  
ATOM   4048  CG2 ILE A 284     -20.694 -56.537  40.412  1.00  2.54           C  
ATOM   4049  CD1 ILE A 284     -23.104 -58.203  39.572  1.00  2.54           C  
ATOM   4050  H   ILE A 284     -22.259 -56.221  36.774  1.00  2.54           H  
ATOM   4051  HA  ILE A 284     -23.106 -55.637  39.356  1.00  2.54           H  
ATOM   4052  HB  ILE A 284     -20.408 -56.525  38.279  1.00  2.54           H  
ATOM   4053 1HG1 ILE A 284     -22.197 -57.986  37.670  1.00  2.54           H  
ATOM   4054 2HG1 ILE A 284     -21.180 -58.739  38.896  1.00  2.54           H  
ATOM   4055 1HG2 ILE A 284     -19.984 -57.338  40.568  1.00  2.54           H  
ATOM   4056 2HG2 ILE A 284     -20.200 -55.577  40.568  1.00  2.54           H  
ATOM   4057 3HG2 ILE A 284     -21.516 -56.638  41.118  1.00  2.54           H  
ATOM   4058 1HD1 ILE A 284     -23.526 -59.176  39.322  1.00  2.54           H  
ATOM   4059 2HD1 ILE A 284     -22.813 -58.190  40.624  1.00  2.54           H  
ATOM   4060 3HD1 ILE A 284     -23.848 -57.427  39.389  1.00  2.54           H  
ATOM   4061  N   ALA A 285     -20.855 -53.591  38.163  1.00  2.50           N  
ATOM   4062  CA  ALA A 285     -20.145 -52.357  38.425  1.00  2.50           C  
ATOM   4063  C   ALA A 285     -21.046 -51.115  38.383  1.00  2.50           C  
ATOM   4064  O   ALA A 285     -20.584 -50.046  38.772  1.00  2.50           O  
ATOM   4065  CB  ALA A 285     -19.033 -52.194  37.419  1.00  2.50           C  
ATOM   4066  H   ALA A 285     -20.832 -53.977  37.217  1.00  2.50           H  
ATOM   4067  HA  ALA A 285     -19.717 -52.428  39.423  1.00  2.50           H  
ATOM   4068 1HB  ALA A 285     -18.480 -51.296  37.641  1.00  2.50           H  
ATOM   4069 2HB  ALA A 285     -18.370 -53.053  37.469  1.00  2.50           H  
ATOM   4070 3HB  ALA A 285     -19.464 -52.126  36.418  1.00  2.50           H  
ATOM   4071  N   THR A 286     -22.320 -51.268  37.962  1.00  2.41           N  
ATOM   4072  CA  THR A 286     -23.322 -50.192  37.869  1.00  2.41           C  
ATOM   4073  C   THR A 286     -22.734 -48.768  37.673  1.00  2.41           C  
ATOM   4074  O   THR A 286     -21.707 -48.582  37.022  1.00  2.41           O  
ATOM   4075  CB  THR A 286     -24.277 -50.279  39.110  1.00  2.41           C  
ATOM   4076  OG1 THR A 286     -25.350 -49.337  38.972  1.00  2.41           O  
ATOM   4077  CG2 THR A 286     -23.542 -50.018  40.424  1.00  2.41           C  
ATOM   4078  H   THR A 286     -22.648 -52.196  37.700  1.00  2.41           H  
ATOM   4079  HA  THR A 286     -23.938 -50.404  36.994  1.00  2.41           H  
ATOM   4080  HB  THR A 286     -24.701 -51.286  39.150  1.00  2.41           H  
ATOM   4081  HG1 THR A 286     -26.012 -49.703  38.369  1.00  2.41           H  
ATOM   4082 1HG2 THR A 286     -24.239 -50.107  41.255  1.00  2.41           H  
ATOM   4083 2HG2 THR A 286     -22.762 -50.744  40.539  1.00  2.41           H  
ATOM   4084 3HG2 THR A 286     -23.118 -49.039  40.424  1.00  2.41           H  
ATOM   4085  N   LYS A 287     -23.469 -47.744  38.120  1.00  2.28           N  
ATOM   4086  CA  LYS A 287     -22.963 -46.376  38.069  1.00  2.28           C  
ATOM   4087  C   LYS A 287     -22.274 -45.996  39.378  1.00  2.28           C  
ATOM   4088  O   LYS A 287     -21.146 -45.503  39.364  1.00  2.28           O  
ATOM   4089  CB  LYS A 287     -24.077 -45.374  37.777  1.00  2.28           C  
ATOM   4090  CG  LYS A 287     -23.594 -43.923  37.697  1.00  2.28           C  
ATOM   4091  CD  LYS A 287     -24.719 -42.964  37.314  1.00  2.28           C  
ATOM   4092  CE  LYS A 287     -24.220 -41.522  37.273  1.00  2.28           C  
ATOM   4093  NZ  LYS A 287     -25.303 -40.565  36.908  1.00  2.28           N  
ATOM   4094  H   LYS A 287     -24.347 -47.955  38.556  1.00  2.28           H  
ATOM   4095  HA  LYS A 287     -22.222 -46.309  37.272  1.00  2.28           H  
ATOM   4096 1HB  LYS A 287     -24.557 -45.623  36.832  1.00  2.28           H  
ATOM   4097 2HB  LYS A 287     -24.834 -45.432  38.559  1.00  2.28           H  
ATOM   4098 1HG  LYS A 287     -23.189 -43.622  38.667  1.00  2.28           H  
ATOM   4099 2HG  LYS A 287     -22.799 -43.850  36.956  1.00  2.28           H  
ATOM   4100 1HD  LYS A 287     -25.110 -43.235  36.332  1.00  2.28           H  
ATOM   4101 2HD  LYS A 287     -25.526 -43.041  38.042  1.00  2.28           H  
ATOM   4102 1HE  LYS A 287     -23.827 -41.255  38.253  1.00  2.28           H  
ATOM   4103 2HE  LYS A 287     -23.418 -41.443  36.538  1.00  2.28           H  
ATOM   4104 1HZ  LYS A 287     -24.931 -39.626  36.893  1.00  2.28           H  
ATOM   4105 2HZ  LYS A 287     -25.666 -40.797  35.994  1.00  2.28           H  
ATOM   4106 3HZ  LYS A 287     -26.046 -40.621  37.589  1.00  2.28           H  
ATOM   4107  N   GLU A 288     -22.948 -46.244  40.512  1.00  2.14           N  
ATOM   4108  CA  GLU A 288     -22.414 -45.873  41.826  1.00  2.14           C  
ATOM   4109  C   GLU A 288     -21.068 -46.522  42.114  1.00  2.14           C  
ATOM   4110  O   GLU A 288     -20.143 -45.875  42.602  1.00  2.14           O  
ATOM   4111  CB  GLU A 288     -23.396 -46.244  42.937  1.00  2.14           C  
ATOM   4112  CG  GLU A 288     -22.889 -45.875  44.326  1.00  2.14           C  
ATOM   4113  CD  GLU A 288     -23.867 -46.163  45.445  1.00  2.14           C  
ATOM   4114  OE1 GLU A 288     -24.960 -46.601  45.174  1.00  2.14           O  
ATOM   4115  OE2 GLU A 288     -23.494 -45.959  46.588  1.00  2.14           O  
ATOM   4116  H   GLU A 288     -23.858 -46.675  40.453  1.00  2.14           H  
ATOM   4117  HA  GLU A 288     -22.274 -44.789  41.840  1.00  2.14           H  
ATOM   4118 1HB  GLU A 288     -24.346 -45.734  42.771  1.00  2.14           H  
ATOM   4119 2HB  GLU A 288     -23.587 -47.318  42.914  1.00  2.14           H  
ATOM   4120 1HG  GLU A 288     -21.972 -46.436  44.511  1.00  2.14           H  
ATOM   4121 2HG  GLU A 288     -22.634 -44.815  44.335  1.00  2.14           H  
ATOM   4122  N   ILE A 289     -20.930 -47.797  41.804  1.00  1.99           N  
ATOM   4123  CA  ILE A 289     -19.657 -48.440  42.026  1.00  1.99           C  
ATOM   4124  C   ILE A 289     -18.570 -47.811  41.190  1.00  1.99           C  
ATOM   4125  O   ILE A 289     -17.490 -47.551  41.705  1.00  1.99           O  
ATOM   4126  CB  ILE A 289     -19.738 -49.946  41.846  1.00  1.99           C  
ATOM   4127  CG1 ILE A 289     -20.529 -50.538  42.978  1.00  1.99           C  
ATOM   4128  CG2 ILE A 289     -18.366 -50.563  41.647  1.00  1.99           C  
ATOM   4129  CD1 ILE A 289     -20.895 -51.946  42.740  1.00  1.99           C  
ATOM   4130  H   ILE A 289     -21.699 -48.310  41.400  1.00  1.99           H  
ATOM   4131  HA  ILE A 289     -19.387 -48.280  43.072  1.00  1.99           H  
ATOM   4132  HB  ILE A 289     -20.316 -50.142  41.003  1.00  1.99           H  
ATOM   4133 1HG1 ILE A 289     -19.935 -50.484  43.888  1.00  1.99           H  
ATOM   4134 2HG1 ILE A 289     -21.441 -49.959  43.122  1.00  1.99           H  
ATOM   4135 1HG2 ILE A 289     -18.470 -51.634  41.489  1.00  1.99           H  
ATOM   4136 2HG2 ILE A 289     -17.898 -50.116  40.770  1.00  1.99           H  
ATOM   4137 3HG2 ILE A 289     -17.754 -50.380  42.513  1.00  1.99           H  
ATOM   4138 1HD1 ILE A 289     -21.462 -52.324  43.586  1.00  1.99           H  
ATOM   4139 2HD1 ILE A 289     -21.495 -52.007  41.856  1.00  1.99           H  
ATOM   4140 3HD1 ILE A 289     -19.999 -52.539  42.602  1.00  1.99           H  
ATOM   4141  N   MET A 290     -18.828 -47.536  39.913  1.00  1.83           N  
ATOM   4142  CA  MET A 290     -17.781 -46.903  39.125  1.00  1.83           C  
ATOM   4143  C   MET A 290     -17.452 -45.504  39.646  1.00  1.83           C  
ATOM   4144  O   MET A 290     -16.282 -45.118  39.696  1.00  1.83           O  
ATOM   4145  CB  MET A 290     -18.183 -46.853  37.662  1.00  1.83           C  
ATOM   4146  CG  MET A 290     -18.197 -48.205  37.019  1.00  1.83           C  
ATOM   4147  SD  MET A 290     -16.605 -49.015  37.145  1.00  1.83           S  
ATOM   4148  CE  MET A 290     -15.663 -47.936  36.089  1.00  1.83           C  
ATOM   4149  H   MET A 290     -19.724 -47.769  39.498  1.00  1.83           H  
ATOM   4150  HA  MET A 290     -16.881 -47.507  39.207  1.00  1.83           H  
ATOM   4151 1HB  MET A 290     -19.189 -46.430  37.576  1.00  1.83           H  
ATOM   4152 2HB  MET A 290     -17.502 -46.210  37.109  1.00  1.83           H  
ATOM   4153 1HG  MET A 290     -18.939 -48.817  37.506  1.00  1.83           H  
ATOM   4154 2HG  MET A 290     -18.468 -48.118  35.970  1.00  1.83           H  
ATOM   4155 1HE  MET A 290     -14.652 -48.279  36.038  1.00  1.83           H  
ATOM   4156 2HE  MET A 290     -16.095 -47.936  35.088  1.00  1.83           H  
ATOM   4157 3HE  MET A 290     -15.681 -46.924  36.492  1.00  1.83           H  
ATOM   4158  N   GLU A 291     -18.463 -44.764  40.116  1.00  1.68           N  
ATOM   4159  CA  GLU A 291     -18.194 -43.435  40.665  1.00  1.68           C  
ATOM   4160  C   GLU A 291     -17.247 -43.554  41.851  1.00  1.68           C  
ATOM   4161  O   GLU A 291     -16.265 -42.809  41.950  1.00  1.68           O  
ATOM   4162  CB  GLU A 291     -19.489 -42.730  41.100  1.00  1.68           C  
ATOM   4163  CG  GLU A 291     -19.270 -41.315  41.673  1.00  1.68           C  
ATOM   4164  CD  GLU A 291     -20.551 -40.580  42.079  1.00  1.68           C  
ATOM   4165  OE1 GLU A 291     -21.617 -41.124  41.932  1.00  1.68           O  
ATOM   4166  OE2 GLU A 291     -20.441 -39.454  42.539  1.00  1.68           O  
ATOM   4167  H   GLU A 291     -19.422 -45.109  40.055  1.00  1.68           H  
ATOM   4168  HA  GLU A 291     -17.708 -42.832  39.899  1.00  1.68           H  
ATOM   4169 1HB  GLU A 291     -20.169 -42.658  40.249  1.00  1.68           H  
ATOM   4170 2HB  GLU A 291     -19.987 -43.326  41.863  1.00  1.68           H  
ATOM   4171 1HG  GLU A 291     -18.640 -41.419  42.552  1.00  1.68           H  
ATOM   4172 2HG  GLU A 291     -18.727 -40.718  40.942  1.00  1.68           H  
ATOM   4173  N   ARG A 292     -17.544 -44.510  42.737  1.00  1.55           N  
ATOM   4174  CA  ARG A 292     -16.738 -44.784  43.917  1.00  1.55           C  
ATOM   4175  C   ARG A 292     -15.363 -45.355  43.561  1.00  1.55           C  
ATOM   4176  O   ARG A 292     -14.354 -45.002  44.164  1.00  1.55           O  
ATOM   4177  CB  ARG A 292     -17.472 -45.742  44.838  1.00  1.55           C  
ATOM   4178  CG  ARG A 292     -18.676 -45.150  45.553  1.00  1.55           C  
ATOM   4179  CD  ARG A 292     -19.310 -46.143  46.451  1.00  1.55           C  
ATOM   4180  NE  ARG A 292     -20.509 -45.623  47.092  1.00  1.55           N  
ATOM   4181  CZ  ARG A 292     -20.529 -44.851  48.180  1.00  1.55           C  
ATOM   4182  NH1 ARG A 292     -19.412 -44.471  48.776  1.00  1.55           N  
ATOM   4183  NH2 ARG A 292     -21.704 -44.483  48.632  1.00  1.55           N  
ATOM   4184  H   ARG A 292     -18.387 -45.067  42.587  1.00  1.55           H  
ATOM   4185  HA  ARG A 292     -16.593 -43.849  44.456  1.00  1.55           H  
ATOM   4186 1HB  ARG A 292     -17.826 -46.588  44.256  1.00  1.55           H  
ATOM   4187 2HB  ARG A 292     -16.783 -46.117  45.599  1.00  1.55           H  
ATOM   4188 1HG  ARG A 292     -18.353 -44.299  46.152  1.00  1.55           H  
ATOM   4189 2HG  ARG A 292     -19.415 -44.823  44.819  1.00  1.55           H  
ATOM   4190 1HD  ARG A 292     -19.589 -47.024  45.871  1.00  1.55           H  
ATOM   4191 2HD  ARG A 292     -18.604 -46.428  47.229  1.00  1.55           H  
ATOM   4192  HE  ARG A 292     -21.432 -45.865  46.705  1.00  1.55           H  
ATOM   4193 1HH1 ARG A 292     -18.510 -44.764  48.405  1.00  1.55           H  
ATOM   4194 2HH1 ARG A 292     -19.449 -43.886  49.595  1.00  1.55           H  
ATOM   4195 1HH2 ARG A 292     -22.536 -44.819  48.122  1.00  1.55           H  
ATOM   4196 2HH2 ARG A 292     -21.785 -43.900  49.448  1.00  1.55           H  
ATOM   4197  N   CYS A 293     -15.277 -46.204  42.541  1.00  1.44           N  
ATOM   4198  CA  CYS A 293     -13.980 -46.763  42.191  1.00  1.44           C  
ATOM   4199  C   CYS A 293     -13.050 -45.624  41.821  1.00  1.44           C  
ATOM   4200  O   CYS A 293     -11.889 -45.575  42.257  1.00  1.44           O  
ATOM   4201  CB  CYS A 293     -14.099 -47.717  41.001  1.00  1.44           C  
ATOM   4202  SG  CYS A 293     -14.950 -49.292  41.360  1.00  1.44           S  
ATOM   4203  H   CYS A 293     -16.109 -46.493  42.040  1.00  1.44           H  
ATOM   4204  HA  CYS A 293     -13.579 -47.300  43.049  1.00  1.44           H  
ATOM   4205 1HB  CYS A 293     -14.658 -47.222  40.211  1.00  1.44           H  
ATOM   4206 2HB  CYS A 293     -13.128 -47.931  40.598  1.00  1.44           H  
ATOM   4207  HG  CYS A 293     -16.145 -48.710  41.631  1.00  1.44           H  
ATOM   4208  N   VAL A 294     -13.592 -44.654  41.088  1.00  1.35           N  
ATOM   4209  CA  VAL A 294     -12.803 -43.517  40.691  1.00  1.35           C  
ATOM   4210  C   VAL A 294     -12.487 -42.592  41.870  1.00  1.35           C  
ATOM   4211  O   VAL A 294     -11.326 -42.278  42.126  1.00  1.35           O  
ATOM   4212  CB  VAL A 294     -13.528 -42.724  39.584  1.00  1.35           C  
ATOM   4213  CG1 VAL A 294     -12.756 -41.439  39.286  1.00  1.35           C  
ATOM   4214  CG2 VAL A 294     -13.631 -43.585  38.310  1.00  1.35           C  
ATOM   4215  H   VAL A 294     -14.561 -44.738  40.765  1.00  1.35           H  
ATOM   4216  HA  VAL A 294     -11.886 -43.888  40.276  1.00  1.35           H  
ATOM   4217  HB  VAL A 294     -14.532 -42.457  39.933  1.00  1.35           H  
ATOM   4218 1HG1 VAL A 294     -13.277 -40.878  38.512  1.00  1.35           H  
ATOM   4219 2HG1 VAL A 294     -12.693 -40.833  40.192  1.00  1.35           H  
ATOM   4220 3HG1 VAL A 294     -11.752 -41.690  38.944  1.00  1.35           H  
ATOM   4221 1HG2 VAL A 294     -14.152 -43.025  37.537  1.00  1.35           H  
ATOM   4222 2HG2 VAL A 294     -12.639 -43.838  37.963  1.00  1.35           H  
ATOM   4223 3HG2 VAL A 294     -14.182 -44.497  38.528  1.00  1.35           H  
ATOM   4224  N   LYS A 295     -13.499 -42.194  42.637  1.00  1.29           N  
ATOM   4225  CA  LYS A 295     -13.277 -41.248  43.735  1.00  1.29           C  
ATOM   4226  C   LYS A 295     -12.552 -41.787  44.982  1.00  1.29           C  
ATOM   4227  O   LYS A 295     -11.806 -41.049  45.626  1.00  1.29           O  
ATOM   4228  CB  LYS A 295     -14.609 -40.632  44.129  1.00  1.29           C  
ATOM   4229  CG  LYS A 295     -15.154 -39.686  43.070  1.00  1.29           C  
ATOM   4230  CD  LYS A 295     -16.494 -39.087  43.461  1.00  1.29           C  
ATOM   4231  CE  LYS A 295     -16.985 -38.115  42.392  1.00  1.29           C  
ATOM   4232  NZ  LYS A 295     -18.333 -37.566  42.702  1.00  1.29           N  
ATOM   4233  H   LYS A 295     -14.450 -42.505  42.430  1.00  1.29           H  
ATOM   4234  HA  LYS A 295     -12.655 -40.441  43.341  1.00  1.29           H  
ATOM   4235 1HB  LYS A 295     -15.342 -41.430  44.278  1.00  1.29           H  
ATOM   4236 2HB  LYS A 295     -14.504 -40.095  45.069  1.00  1.29           H  
ATOM   4237 1HG  LYS A 295     -14.431 -38.885  42.896  1.00  1.29           H  
ATOM   4238 2HG  LYS A 295     -15.281 -40.245  42.140  1.00  1.29           H  
ATOM   4239 1HD  LYS A 295     -17.227 -39.882  43.588  1.00  1.29           H  
ATOM   4240 2HD  LYS A 295     -16.396 -38.556  44.404  1.00  1.29           H  
ATOM   4241 1HE  LYS A 295     -16.279 -37.291  42.323  1.00  1.29           H  
ATOM   4242 2HE  LYS A 295     -17.028 -38.627  41.430  1.00  1.29           H  
ATOM   4243 1HZ  LYS A 295     -18.613 -36.929  41.976  1.00  1.29           H  
ATOM   4244 2HZ  LYS A 295     -19.021 -38.334  42.744  1.00  1.29           H  
ATOM   4245 3HZ  LYS A 295     -18.316 -37.084  43.583  1.00  1.29           H  
ATOM   4246  N   ASP A 296     -12.771 -43.051  45.343  1.00  1.24           N  
ATOM   4247  CA  ASP A 296     -12.143 -43.613  46.535  1.00  1.24           C  
ATOM   4248  C   ASP A 296     -10.805 -44.304  46.255  1.00  1.24           C  
ATOM   4249  O   ASP A 296      -9.975 -44.408  47.160  1.00  1.24           O  
ATOM   4250  CB  ASP A 296     -13.070 -44.596  47.268  1.00  1.24           C  
ATOM   4251  CG  ASP A 296     -14.366 -43.945  47.839  1.00  1.24           C  
ATOM   4252  OD1 ASP A 296     -14.257 -42.973  48.555  1.00  1.24           O  
ATOM   4253  OD2 ASP A 296     -15.438 -44.473  47.605  1.00  1.24           O  
ATOM   4254  H   ASP A 296     -13.393 -43.638  44.801  1.00  1.24           H  
ATOM   4255  HA  ASP A 296     -11.945 -42.792  47.223  1.00  1.24           H  
ATOM   4256 1HB  ASP A 296     -13.361 -45.391  46.576  1.00  1.24           H  
ATOM   4257 2HB  ASP A 296     -12.525 -45.065  48.084  1.00  1.24           H  
ATOM   4258  N   VAL A 297     -10.598 -44.831  45.042  1.00  1.21           N  
ATOM   4259  CA  VAL A 297      -9.358 -45.544  44.760  1.00  1.21           C  
ATOM   4260  C   VAL A 297      -8.502 -44.946  43.651  1.00  1.21           C  
ATOM   4261  O   VAL A 297      -7.324 -44.654  43.869  1.00  1.21           O  
ATOM   4262  CB  VAL A 297      -9.667 -46.983  44.392  1.00  1.21           C  
ATOM   4263  CG1 VAL A 297      -8.397 -47.717  44.030  1.00  1.21           C  
ATOM   4264  CG2 VAL A 297     -10.390 -47.686  45.579  1.00  1.21           C  
ATOM   4265  H   VAL A 297     -11.288 -44.764  44.293  1.00  1.21           H  
ATOM   4266  HA  VAL A 297      -8.759 -45.549  45.666  1.00  1.21           H  
ATOM   4267  HB  VAL A 297     -10.282 -46.974  43.523  1.00  1.21           H  
ATOM   4268 1HG1 VAL A 297      -8.652 -48.730  43.747  1.00  1.21           H  
ATOM   4269 2HG1 VAL A 297      -7.904 -47.224  43.193  1.00  1.21           H  
ATOM   4270 3HG1 VAL A 297      -7.731 -47.734  44.872  1.00  1.21           H  
ATOM   4271 1HG2 VAL A 297     -10.622 -48.713  45.326  1.00  1.21           H  
ATOM   4272 2HG2 VAL A 297      -9.753 -47.680  46.448  1.00  1.21           H  
ATOM   4273 3HG2 VAL A 297     -11.313 -47.158  45.805  1.00  1.21           H  
ATOM   4274  N   LEU A 298      -9.048 -44.818  42.441  1.00  1.19           N  
ATOM   4275  CA  LEU A 298      -8.193 -44.412  41.328  1.00  1.19           C  
ATOM   4276  C   LEU A 298      -7.683 -42.989  41.472  1.00  1.19           C  
ATOM   4277  O   LEU A 298      -6.502 -42.728  41.249  1.00  1.19           O  
ATOM   4278  CB  LEU A 298      -8.944 -44.533  40.024  1.00  1.19           C  
ATOM   4279  CG  LEU A 298      -9.304 -45.951  39.614  1.00  1.19           C  
ATOM   4280  CD1 LEU A 298     -10.221 -45.931  38.418  1.00  1.19           C  
ATOM   4281  CD2 LEU A 298      -8.048 -46.701  39.293  1.00  1.19           C  
ATOM   4282  H   LEU A 298     -10.037 -45.029  42.295  1.00  1.19           H  
ATOM   4283  HA  LEU A 298      -7.340 -45.087  41.296  1.00  1.19           H  
ATOM   4284 1HB  LEU A 298      -9.813 -43.931  40.075  1.00  1.19           H  
ATOM   4285 2HB  LEU A 298      -8.313 -44.137  39.258  1.00  1.19           H  
ATOM   4286  HG  LEU A 298      -9.824 -46.441  40.436  1.00  1.19           H  
ATOM   4287 1HD1 LEU A 298     -10.459 -46.952  38.156  1.00  1.19           H  
ATOM   4288 2HD1 LEU A 298     -11.125 -45.404  38.667  1.00  1.19           H  
ATOM   4289 3HD1 LEU A 298      -9.732 -45.442  37.576  1.00  1.19           H  
ATOM   4290 1HD2 LEU A 298      -8.306 -47.708  39.005  1.00  1.19           H  
ATOM   4291 2HD2 LEU A 298      -7.532 -46.215  38.471  1.00  1.19           H  
ATOM   4292 3HD2 LEU A 298      -7.398 -46.726  40.168  1.00  1.19           H  
ATOM   4293  N   GLU A 299      -8.544 -42.075  41.904  1.00  1.17           N  
ATOM   4294  CA  GLU A 299      -8.128 -40.700  42.113  1.00  1.17           C  
ATOM   4295  C   GLU A 299      -6.957 -40.614  43.105  1.00  1.17           C  
ATOM   4296  O   GLU A 299      -5.906 -40.094  42.722  1.00  1.17           O  
ATOM   4297  CB  GLU A 299      -9.317 -39.798  42.491  1.00  1.17           C  
ATOM   4298  CG  GLU A 299      -8.934 -38.364  42.777  1.00  1.17           C  
ATOM   4299  CD  GLU A 299     -10.111 -37.465  43.099  1.00  1.17           C  
ATOM   4300  OE1 GLU A 299     -11.230 -37.905  43.012  1.00  1.17           O  
ATOM   4301  OE2 GLU A 299      -9.872 -36.326  43.455  1.00  1.17           O  
ATOM   4302  H   GLU A 299      -9.517 -42.323  42.056  1.00  1.17           H  
ATOM   4303  HA  GLU A 299      -7.758 -40.323  41.159  1.00  1.17           H  
ATOM   4304 1HB  GLU A 299      -9.999 -39.768  41.644  1.00  1.17           H  
ATOM   4305 2HB  GLU A 299      -9.895 -40.193  43.309  1.00  1.17           H  
ATOM   4306 1HG  GLU A 299      -8.248 -38.357  43.624  1.00  1.17           H  
ATOM   4307 2HG  GLU A 299      -8.405 -37.969  41.913  1.00  1.17           H  
ATOM   4308  N   PRO A 300      -7.060 -41.082  44.380  1.00  1.17           N  
ATOM   4309  CA  PRO A 300      -5.952 -41.095  45.313  1.00  1.17           C  
ATOM   4310  C   PRO A 300      -4.781 -41.962  44.847  1.00  1.17           C  
ATOM   4311  O   PRO A 300      -3.642 -41.692  45.226  1.00  1.17           O  
ATOM   4312  CB  PRO A 300      -6.597 -41.596  46.615  1.00  1.17           C  
ATOM   4313  CG  PRO A 300      -7.843 -42.292  46.195  1.00  1.17           C  
ATOM   4314  CD  PRO A 300      -8.335 -41.537  44.984  1.00  1.17           C  
ATOM   4315  HA  PRO A 300      -5.617 -40.059  45.452  1.00  1.17           H  
ATOM   4316 1HB  PRO A 300      -5.897 -42.256  47.152  1.00  1.17           H  
ATOM   4317 2HB  PRO A 300      -6.802 -40.751  47.283  1.00  1.17           H  
ATOM   4318 1HG  PRO A 300      -7.625 -43.335  45.980  1.00  1.17           H  
ATOM   4319 2HG  PRO A 300      -8.570 -42.290  47.020  1.00  1.17           H  
ATOM   4320 1HD  PRO A 300      -8.905 -42.210  44.368  1.00  1.17           H  
ATOM   4321 2HD  PRO A 300      -8.935 -40.674  45.305  1.00  1.17           H  
ATOM   4322  N   THR A 301      -5.018 -42.968  43.988  1.00  1.17           N  
ATOM   4323  CA  THR A 301      -3.895 -43.745  43.474  1.00  1.17           C  
ATOM   4324  C   THR A 301      -3.045 -42.843  42.592  1.00  1.17           C  
ATOM   4325  O   THR A 301      -1.833 -42.749  42.763  1.00  1.17           O  
ATOM   4326  CB  THR A 301      -4.352 -44.991  42.676  1.00  1.17           C  
ATOM   4327  OG1 THR A 301      -5.073 -45.884  43.524  1.00  1.17           O  
ATOM   4328  CG2 THR A 301      -3.200 -45.713  42.064  1.00  1.17           C  
ATOM   4329  H   THR A 301      -5.960 -43.238  43.709  1.00  1.17           H  
ATOM   4330  HA  THR A 301      -3.287 -44.074  44.311  1.00  1.17           H  
ATOM   4331  HB  THR A 301      -5.007 -44.667  41.881  1.00  1.17           H  
ATOM   4332  HG1 THR A 301      -5.856 -45.418  43.874  1.00  1.17           H  
ATOM   4333 1HG2 THR A 301      -3.563 -46.567  41.494  1.00  1.17           H  
ATOM   4334 2HG2 THR A 301      -2.683 -45.029  41.403  1.00  1.17           H  
ATOM   4335 3HG2 THR A 301      -2.529 -46.057  42.840  1.00  1.17           H  
ATOM   4336  N   ILE A 302      -3.691 -42.104  41.697  1.00  1.17           N  
ATOM   4337  CA  ILE A 302      -2.943 -41.221  40.820  1.00  1.17           C  
ATOM   4338  C   ILE A 302      -2.345 -40.064  41.599  1.00  1.17           C  
ATOM   4339  O   ILE A 302      -1.181 -39.709  41.389  1.00  1.17           O  
ATOM   4340  CB  ILE A 302      -3.819 -40.684  39.681  1.00  1.17           C  
ATOM   4341  CG1 ILE A 302      -4.268 -41.826  38.797  1.00  1.17           C  
ATOM   4342  CG2 ILE A 302      -3.055 -39.627  38.859  1.00  1.17           C  
ATOM   4343  CD1 ILE A 302      -3.138 -42.599  38.183  1.00  1.17           C  
ATOM   4344  H   ILE A 302      -4.704 -42.194  41.603  1.00  1.17           H  
ATOM   4345  HA  ILE A 302      -2.128 -41.788  40.377  1.00  1.17           H  
ATOM   4346  HB  ILE A 302      -4.719 -40.235  40.108  1.00  1.17           H  
ATOM   4347 1HG1 ILE A 302      -4.882 -42.509  39.376  1.00  1.17           H  
ATOM   4348 2HG1 ILE A 302      -4.862 -41.414  38.005  1.00  1.17           H  
ATOM   4349 1HG2 ILE A 302      -3.696 -39.246  38.057  1.00  1.17           H  
ATOM   4350 2HG2 ILE A 302      -2.772 -38.811  39.513  1.00  1.17           H  
ATOM   4351 3HG2 ILE A 302      -2.161 -40.071  38.423  1.00  1.17           H  
ATOM   4352 1HD1 ILE A 302      -3.545 -43.373  37.551  1.00  1.17           H  
ATOM   4353 2HD1 ILE A 302      -2.522 -41.930  37.582  1.00  1.17           H  
ATOM   4354 3HD1 ILE A 302      -2.531 -43.046  38.967  1.00  1.17           H  
ATOM   4355  N   LYS A 303      -3.105 -39.474  42.527  1.00  1.18           N  
ATOM   4356  CA  LYS A 303      -2.537 -38.373  43.286  1.00  1.18           C  
ATOM   4357  C   LYS A 303      -1.336 -38.850  44.085  1.00  1.18           C  
ATOM   4358  O   LYS A 303      -0.316 -38.171  44.118  1.00  1.18           O  
ATOM   4359  CB  LYS A 303      -3.569 -37.736  44.213  1.00  1.18           C  
ATOM   4360  CG  LYS A 303      -4.652 -36.925  43.501  1.00  1.18           C  
ATOM   4361  CD  LYS A 303      -5.648 -36.338  44.496  1.00  1.18           C  
ATOM   4362  CE  LYS A 303      -6.710 -35.499  43.794  1.00  1.18           C  
ATOM   4363  NZ  LYS A 303      -7.721 -34.955  44.751  1.00  1.18           N  
ATOM   4364  H   LYS A 303      -4.067 -39.780  42.685  1.00  1.18           H  
ATOM   4365  HA  LYS A 303      -2.193 -37.613  42.592  1.00  1.18           H  
ATOM   4366 1HB  LYS A 303      -4.054 -38.511  44.790  1.00  1.18           H  
ATOM   4367 2HB  LYS A 303      -3.061 -37.074  44.920  1.00  1.18           H  
ATOM   4368 1HG  LYS A 303      -4.190 -36.118  42.935  1.00  1.18           H  
ATOM   4369 2HG  LYS A 303      -5.187 -37.575  42.806  1.00  1.18           H  
ATOM   4370 1HD  LYS A 303      -6.146 -37.154  45.027  1.00  1.18           H  
ATOM   4371 2HD  LYS A 303      -5.124 -35.718  45.222  1.00  1.18           H  
ATOM   4372 1HE  LYS A 303      -6.232 -34.668  43.280  1.00  1.18           H  
ATOM   4373 2HE  LYS A 303      -7.214 -36.116  43.062  1.00  1.18           H  
ATOM   4374 1HZ  LYS A 303      -8.414 -34.415  44.238  1.00  1.18           H  
ATOM   4375 2HZ  LYS A 303      -8.185 -35.717  45.237  1.00  1.18           H  
ATOM   4376 3HZ  LYS A 303      -7.266 -34.363  45.425  1.00  1.18           H  
ATOM   4377  N   GLY A 304      -1.417 -40.050  44.657  1.00  1.21           N  
ATOM   4378  CA  GLY A 304      -0.322 -40.614  45.425  1.00  1.21           C  
ATOM   4379  C   GLY A 304       0.922 -40.768  44.567  1.00  1.21           C  
ATOM   4380  O   GLY A 304       2.005 -40.306  44.928  1.00  1.21           O  
ATOM   4381  H   GLY A 304      -2.278 -40.587  44.608  1.00  1.21           H  
ATOM   4382 1HA  GLY A 304      -0.109 -39.956  46.264  1.00  1.21           H  
ATOM   4383 2HA  GLY A 304      -0.623 -41.580  45.828  1.00  1.21           H  
ATOM   4384  N   MET A 305       0.758 -41.390  43.402  1.00  1.24           N  
ATOM   4385  CA  MET A 305       1.865 -41.608  42.486  1.00  1.24           C  
ATOM   4386  C   MET A 305       2.524 -40.269  42.144  1.00  1.24           C  
ATOM   4387  O   MET A 305       3.754 -40.143  42.169  1.00  1.24           O  
ATOM   4388  CB  MET A 305       1.307 -42.305  41.245  1.00  1.24           C  
ATOM   4389  CG  MET A 305       0.860 -43.770  41.493  1.00  1.24           C  
ATOM   4390  SD  MET A 305      -0.028 -44.525  40.094  1.00  1.24           S  
ATOM   4391  CE  MET A 305      -0.062 -46.232  40.604  1.00  1.24           C  
ATOM   4392  H   MET A 305      -0.168 -41.743  43.152  1.00  1.24           H  
ATOM   4393  HA  MET A 305       2.607 -42.245  42.967  1.00  1.24           H  
ATOM   4394 1HB  MET A 305       0.450 -41.750  40.874  1.00  1.24           H  
ATOM   4395 2HB  MET A 305       2.064 -42.297  40.467  1.00  1.24           H  
ATOM   4396 1HG  MET A 305       1.727 -44.373  41.717  1.00  1.24           H  
ATOM   4397 2HG  MET A 305       0.233 -43.809  42.345  1.00  1.24           H  
ATOM   4398 1HE  MET A 305      -0.587 -46.828  39.858  1.00  1.24           H  
ATOM   4399 2HE  MET A 305       0.952 -46.599  40.709  1.00  1.24           H  
ATOM   4400 3HE  MET A 305      -0.558 -46.320  41.558  1.00  1.24           H  
ATOM   4401  N   ARG A 306       1.707 -39.240  41.897  1.00  1.29           N  
ATOM   4402  CA  ARG A 306       2.244 -37.924  41.582  1.00  1.29           C  
ATOM   4403  C   ARG A 306       2.961 -37.270  42.777  1.00  1.29           C  
ATOM   4404  O   ARG A 306       4.079 -36.771  42.630  1.00  1.29           O  
ATOM   4405  CB  ARG A 306       1.110 -37.003  41.163  1.00  1.29           C  
ATOM   4406  CG  ARG A 306       0.452 -37.298  39.826  1.00  1.29           C  
ATOM   4407  CD  ARG A 306      -0.813 -36.512  39.689  1.00  1.29           C  
ATOM   4408  NE  ARG A 306      -0.563 -35.076  39.644  1.00  1.29           N  
ATOM   4409  CZ  ARG A 306      -1.461 -34.118  39.947  1.00  1.29           C  
ATOM   4410  NH1 ARG A 306      -2.672 -34.446  40.335  1.00  1.29           N  
ATOM   4411  NH2 ARG A 306      -1.119 -32.847  39.843  1.00  1.29           N  
ATOM   4412  H   ARG A 306       0.695 -39.382  41.894  1.00  1.29           H  
ATOM   4413  HA  ARG A 306       2.950 -38.031  40.758  1.00  1.29           H  
ATOM   4414 1HB  ARG A 306       0.327 -37.039  41.914  1.00  1.29           H  
ATOM   4415 2HB  ARG A 306       1.474 -35.978  41.128  1.00  1.29           H  
ATOM   4416 1HG  ARG A 306       1.124 -37.016  39.017  1.00  1.29           H  
ATOM   4417 2HG  ARG A 306       0.216 -38.357  39.750  1.00  1.29           H  
ATOM   4418 1HD  ARG A 306      -1.315 -36.800  38.763  1.00  1.29           H  
ATOM   4419 2HD  ARG A 306      -1.462 -36.721  40.531  1.00  1.29           H  
ATOM   4420  HE  ARG A 306       0.352 -34.776  39.309  1.00  1.29           H  
ATOM   4421 1HH1 ARG A 306      -2.932 -35.418  40.386  1.00  1.29           H  
ATOM   4422 2HH1 ARG A 306      -3.345 -33.725  40.554  1.00  1.29           H  
ATOM   4423 1HH2 ARG A 306      -0.186 -32.605  39.533  1.00  1.29           H  
ATOM   4424 2HH2 ARG A 306      -1.786 -32.125  40.061  1.00  1.29           H  
ATOM   4425  N   GLU A 307       2.361 -37.334  43.975  1.00  1.34           N  
ATOM   4426  CA  GLU A 307       2.926 -36.706  45.178  1.00  1.34           C  
ATOM   4427  C   GLU A 307       4.257 -37.311  45.582  1.00  1.34           C  
ATOM   4428  O   GLU A 307       5.142 -36.611  46.076  1.00  1.34           O  
ATOM   4429  CB  GLU A 307       1.958 -36.769  46.367  1.00  1.34           C  
ATOM   4430  CG  GLU A 307       0.716 -35.861  46.241  1.00  1.34           C  
ATOM   4431  CD  GLU A 307      -0.221 -35.955  47.427  1.00  1.34           C  
ATOM   4432  OE1 GLU A 307       0.099 -36.648  48.365  1.00  1.34           O  
ATOM   4433  OE2 GLU A 307      -1.258 -35.333  47.391  1.00  1.34           O  
ATOM   4434  H   GLU A 307       1.457 -37.793  44.048  1.00  1.34           H  
ATOM   4435  HA  GLU A 307       3.097 -35.655  44.953  1.00  1.34           H  
ATOM   4436 1HB  GLU A 307       1.606 -37.799  46.486  1.00  1.34           H  
ATOM   4437 2HB  GLU A 307       2.485 -36.497  47.278  1.00  1.34           H  
ATOM   4438 1HG  GLU A 307       1.054 -34.831  46.148  1.00  1.34           H  
ATOM   4439 2HG  GLU A 307       0.177 -36.108  45.337  1.00  1.34           H  
ATOM   4440  N   ASP A 308       4.418 -38.605  45.328  1.00  1.39           N  
ATOM   4441  CA  ASP A 308       5.641 -39.308  45.670  1.00  1.39           C  
ATOM   4442  C   ASP A 308       6.738 -39.081  44.624  1.00  1.39           C  
ATOM   4443  O   ASP A 308       7.877 -39.506  44.825  1.00  1.39           O  
ATOM   4444  CB  ASP A 308       5.379 -40.811  45.836  1.00  1.39           C  
ATOM   4445  CG  ASP A 308       4.533 -41.157  47.081  1.00  1.39           C  
ATOM   4446  OD1 ASP A 308       4.528 -40.385  48.015  1.00  1.39           O  
ATOM   4447  OD2 ASP A 308       3.944 -42.222  47.102  1.00  1.39           O  
ATOM   4448  H   ASP A 308       3.635 -39.129  44.932  1.00  1.39           H  
ATOM   4449  HA  ASP A 308       6.000 -38.921  46.623  1.00  1.39           H  
ATOM   4450 1HB  ASP A 308       4.849 -41.174  44.949  1.00  1.39           H  
ATOM   4451 2HB  ASP A 308       6.321 -41.336  45.900  1.00  1.39           H  
ATOM   4452  N   GLY A 309       6.410 -38.394  43.520  1.00  1.42           N  
ATOM   4453  CA  GLY A 309       7.371 -38.145  42.460  1.00  1.42           C  
ATOM   4454  C   GLY A 309       7.471 -39.246  41.409  1.00  1.42           C  
ATOM   4455  O   GLY A 309       8.476 -39.318  40.697  1.00  1.42           O  
ATOM   4456  H   GLY A 309       5.476 -38.007  43.404  1.00  1.42           H  
ATOM   4457 1HA  GLY A 309       7.101 -37.210  41.968  1.00  1.42           H  
ATOM   4458 2HA  GLY A 309       8.352 -37.989  42.905  1.00  1.42           H  
ATOM   4459  N   TYR A 310       6.444 -40.099  41.285  1.00  1.42           N  
ATOM   4460  CA  TYR A 310       6.514 -41.180  40.312  1.00  1.42           C  
ATOM   4461  C   TYR A 310       5.313 -41.281  39.375  1.00  1.42           C  
ATOM   4462  O   TYR A 310       4.505 -42.189  39.538  1.00  1.42           O  
ATOM   4463  CB  TYR A 310       6.646 -42.506  41.046  1.00  1.42           C  
ATOM   4464  CG  TYR A 310       7.796 -42.498  41.994  1.00  1.42           C  
ATOM   4465  CD1 TYR A 310       7.562 -42.556  43.348  1.00  1.42           C  
ATOM   4466  CD2 TYR A 310       9.078 -42.360  41.522  1.00  1.42           C  
ATOM   4467  CE1 TYR A 310       8.615 -42.505  44.231  1.00  1.42           C  
ATOM   4468  CE2 TYR A 310      10.134 -42.296  42.404  1.00  1.42           C  
ATOM   4469  CZ  TYR A 310       9.905 -42.373  43.753  1.00  1.42           C  
ATOM   4470  OH  TYR A 310      10.961 -42.311  44.635  1.00  1.42           O  
ATOM   4471  H   TYR A 310       5.603 -40.004  41.851  1.00  1.42           H  
ATOM   4472  HA  TYR A 310       7.398 -41.036  39.696  1.00  1.42           H  
ATOM   4473 1HB  TYR A 310       5.732 -42.709  41.609  1.00  1.42           H  
ATOM   4474 2HB  TYR A 310       6.790 -43.315  40.332  1.00  1.42           H  
ATOM   4475  HD1 TYR A 310       6.542 -42.646  43.719  1.00  1.42           H  
ATOM   4476  HD2 TYR A 310       9.256 -42.289  40.448  1.00  1.42           H  
ATOM   4477  HE1 TYR A 310       8.427 -42.556  45.303  1.00  1.42           H  
ATOM   4478  HE2 TYR A 310      11.151 -42.180  42.030  1.00  1.42           H  
ATOM   4479  HH  TYR A 310      10.621 -42.296  45.534  1.00  1.42           H  
ATOM   4480  N   PRO A 311       5.148 -40.367  38.401  1.00  1.40           N  
ATOM   4481  CA  PRO A 311       4.066 -40.396  37.443  1.00  1.40           C  
ATOM   4482  C   PRO A 311       4.112 -41.679  36.623  1.00  1.40           C  
ATOM   4483  O   PRO A 311       5.172 -42.178  36.263  1.00  1.40           O  
ATOM   4484  CB  PRO A 311       4.405 -39.212  36.516  1.00  1.40           C  
ATOM   4485  CG  PRO A 311       5.214 -38.280  37.375  1.00  1.40           C  
ATOM   4486  CD  PRO A 311       6.031 -39.190  38.270  1.00  1.40           C  
ATOM   4487  HA  PRO A 311       3.108 -40.270  37.943  1.00  1.40           H  
ATOM   4488 1HB  PRO A 311       4.946 -39.565  35.631  1.00  1.40           H  
ATOM   4489 2HB  PRO A 311       3.470 -38.757  36.150  1.00  1.40           H  
ATOM   4490 1HG  PRO A 311       5.849 -37.639  36.740  1.00  1.40           H  
ATOM   4491 2HG  PRO A 311       4.554 -37.613  37.943  1.00  1.40           H  
ATOM   4492 1HD  PRO A 311       6.992 -39.464  37.814  1.00  1.40           H  
ATOM   4493 2HD  PRO A 311       6.151 -38.653  39.189  1.00  1.40           H  
ATOM   4494  N   PHE A 312       2.930 -42.168  36.309  1.00  1.36           N  
ATOM   4495  CA  PHE A 312       2.737 -43.320  35.449  1.00  1.36           C  
ATOM   4496  C   PHE A 312       2.037 -42.837  34.188  1.00  1.36           C  
ATOM   4497  O   PHE A 312       1.001 -42.173  34.273  1.00  1.36           O  
ATOM   4498  CB  PHE A 312       1.927 -44.372  36.179  1.00  1.36           C  
ATOM   4499  CG  PHE A 312       2.637 -45.160  37.290  1.00  1.36           C  
ATOM   4500  CD1 PHE A 312       2.849 -44.657  38.535  1.00  1.36           C  
ATOM   4501  CD2 PHE A 312       2.962 -46.469  37.071  1.00  1.36           C  
ATOM   4502  CE1 PHE A 312       3.386 -45.444  39.543  1.00  1.36           C  
ATOM   4503  CE2 PHE A 312       3.470 -47.283  38.055  1.00  1.36           C  
ATOM   4504  CZ  PHE A 312       3.679 -46.766  39.306  1.00  1.36           C  
ATOM   4505  H   PHE A 312       2.111 -41.710  36.676  1.00  1.36           H  
ATOM   4506  HA  PHE A 312       3.706 -43.737  35.175  1.00  1.36           H  
ATOM   4507 1HB  PHE A 312       1.048 -43.901  36.620  1.00  1.36           H  
ATOM   4508 2HB  PHE A 312       1.561 -45.085  35.453  1.00  1.36           H  
ATOM   4509  HD1 PHE A 312       2.589 -43.625  38.731  1.00  1.36           H  
ATOM   4510  HD2 PHE A 312       2.778 -46.861  36.101  1.00  1.36           H  
ATOM   4511  HE1 PHE A 312       3.560 -45.018  40.529  1.00  1.36           H  
ATOM   4512  HE2 PHE A 312       3.702 -48.333  37.840  1.00  1.36           H  
ATOM   4513  HZ  PHE A 312       4.088 -47.395  40.093  1.00  1.36           H  
ATOM   4514  N   VAL A 313       2.608 -43.160  33.033  1.00  1.31           N  
ATOM   4515  CA  VAL A 313       2.098 -42.702  31.737  1.00  1.31           C  
ATOM   4516  C   VAL A 313       1.609 -43.822  30.828  1.00  1.31           C  
ATOM   4517  O   VAL A 313       1.513 -43.659  29.611  1.00  1.31           O  
ATOM   4518  CB  VAL A 313       3.188 -41.909  31.011  1.00  1.31           C  
ATOM   4519  CG1 VAL A 313       3.520 -40.622  31.769  1.00  1.31           C  
ATOM   4520  CG2 VAL A 313       4.417 -42.778  30.908  1.00  1.31           C  
ATOM   4521  H   VAL A 313       3.451 -43.719  33.044  1.00  1.31           H  
ATOM   4522  HA  VAL A 313       1.267 -42.026  31.924  1.00  1.31           H  
ATOM   4523  HB  VAL A 313       2.833 -41.641  30.019  1.00  1.31           H  
ATOM   4524 1HG1 VAL A 313       4.290 -40.074  31.227  1.00  1.31           H  
ATOM   4525 2HG1 VAL A 313       2.621 -40.001  31.833  1.00  1.31           H  
ATOM   4526 3HG1 VAL A 313       3.875 -40.855  32.770  1.00  1.31           H  
ATOM   4527 1HG2 VAL A 313       5.202 -42.243  30.380  1.00  1.31           H  
ATOM   4528 2HG2 VAL A 313       4.768 -43.041  31.906  1.00  1.31           H  
ATOM   4529 3HG2 VAL A 313       4.170 -43.677  30.379  1.00  1.31           H  
ATOM   4530  N   GLY A 314       1.348 -44.973  31.417  1.00  1.26           N  
ATOM   4531  CA  GLY A 314       0.856 -46.119  30.672  1.00  1.26           C  
ATOM   4532  C   GLY A 314      -0.618 -46.345  30.949  1.00  1.26           C  
ATOM   4533  O   GLY A 314      -1.389 -45.398  31.155  1.00  1.26           O  
ATOM   4534  H   GLY A 314       1.459 -45.038  32.416  1.00  1.26           H  
ATOM   4535 1HA  GLY A 314       1.003 -45.954  29.605  1.00  1.26           H  
ATOM   4536 2HA  GLY A 314       1.431 -47.005  30.938  1.00  1.26           H  
ATOM   4537  N   MET A 315      -1.011 -47.614  30.928  1.00  1.23           N  
ATOM   4538  CA  MET A 315      -2.398 -47.983  31.156  1.00  1.23           C  
ATOM   4539  C   MET A 315      -2.543 -48.695  32.501  1.00  1.23           C  
ATOM   4540  O   MET A 315      -1.938 -49.742  32.737  1.00  1.23           O  
ATOM   4541  CB  MET A 315      -2.866 -48.842  30.007  1.00  1.23           C  
ATOM   4542  CG  MET A 315      -4.280 -49.267  30.056  1.00  1.23           C  
ATOM   4543  SD  MET A 315      -4.697 -50.075  28.549  1.00  1.23           S  
ATOM   4544  CE  MET A 315      -3.724 -51.527  28.743  1.00  1.23           C  
ATOM   4545  H   MET A 315      -0.330 -48.339  30.743  1.00  1.23           H  
ATOM   4546  HA  MET A 315      -3.009 -47.082  31.194  1.00  1.23           H  
ATOM   4547 1HB  MET A 315      -2.717 -48.317  29.085  1.00  1.23           H  
ATOM   4548 2HB  MET A 315      -2.252 -49.748  29.964  1.00  1.23           H  
ATOM   4549 1HG  MET A 315      -4.449 -49.948  30.892  1.00  1.23           H  
ATOM   4550 2HG  MET A 315      -4.921 -48.391  30.184  1.00  1.23           H  
ATOM   4551 1HE  MET A 315      -3.832 -52.167  27.874  1.00  1.23           H  
ATOM   4552 2HE  MET A 315      -2.678 -51.255  28.859  1.00  1.23           H  
ATOM   4553 3HE  MET A 315      -4.048 -52.050  29.632  1.00  1.23           H  
ATOM   4554  N   LEU A 316      -3.342 -48.098  33.374  1.00  1.23           N  
ATOM   4555  CA  LEU A 316      -3.572 -48.546  34.742  1.00  1.23           C  
ATOM   4556  C   LEU A 316      -4.721 -49.517  34.822  1.00  1.23           C  
ATOM   4557  O   LEU A 316      -5.792 -49.286  34.267  1.00  1.23           O  
ATOM   4558  CB  LEU A 316      -3.831 -47.323  35.660  1.00  1.23           C  
ATOM   4559  CG  LEU A 316      -4.208 -47.571  37.185  1.00  1.23           C  
ATOM   4560  CD1 LEU A 316      -3.061 -48.207  37.954  1.00  1.23           C  
ATOM   4561  CD2 LEU A 316      -4.561 -46.233  37.831  1.00  1.23           C  
ATOM   4562  H   LEU A 316      -3.834 -47.270  33.067  1.00  1.23           H  
ATOM   4563  HA  LEU A 316      -2.688 -49.061  35.091  1.00  1.23           H  
ATOM   4564 1HB  LEU A 316      -2.941 -46.696  35.648  1.00  1.23           H  
ATOM   4565 2HB  LEU A 316      -4.643 -46.744  35.219  1.00  1.23           H  
ATOM   4566  HG  LEU A 316      -5.072 -48.248  37.235  1.00  1.23           H  
ATOM   4567 1HD1 LEU A 316      -3.369 -48.345  38.978  1.00  1.23           H  
ATOM   4568 2HD1 LEU A 316      -2.810 -49.161  37.516  1.00  1.23           H  
ATOM   4569 3HD1 LEU A 316      -2.199 -47.553  37.927  1.00  1.23           H  
ATOM   4570 1HD2 LEU A 316      -4.839 -46.392  38.875  1.00  1.23           H  
ATOM   4571 2HD2 LEU A 316      -3.695 -45.590  37.783  1.00  1.23           H  
ATOM   4572 3HD2 LEU A 316      -5.393 -45.772  37.298  1.00  1.23           H  
ATOM   4573  N   PHE A 317      -4.465 -50.631  35.481  1.00  1.24           N  
ATOM   4574  CA  PHE A 317      -5.437 -51.678  35.704  1.00  1.24           C  
ATOM   4575  C   PHE A 317      -5.603 -51.828  37.209  1.00  1.24           C  
ATOM   4576  O   PHE A 317      -4.621 -52.064  37.922  1.00  1.24           O  
ATOM   4577  CB  PHE A 317      -4.941 -53.002  35.130  1.00  1.24           C  
ATOM   4578  CG  PHE A 317      -5.917 -54.133  35.196  1.00  1.24           C  
ATOM   4579  CD1 PHE A 317      -6.634 -54.469  34.079  1.00  1.24           C  
ATOM   4580  CD2 PHE A 317      -6.129 -54.851  36.360  1.00  1.24           C  
ATOM   4581  CE1 PHE A 317      -7.539 -55.500  34.080  1.00  1.24           C  
ATOM   4582  CE2 PHE A 317      -7.033 -55.893  36.378  1.00  1.24           C  
ATOM   4583  CZ  PHE A 317      -7.736 -56.222  35.226  1.00  1.24           C  
ATOM   4584  H   PHE A 317      -3.531 -50.755  35.857  1.00  1.24           H  
ATOM   4585  HA  PHE A 317      -6.392 -51.402  35.261  1.00  1.24           H  
ATOM   4586 1HB  PHE A 317      -4.665 -52.860  34.085  1.00  1.24           H  
ATOM   4587 2HB  PHE A 317      -4.037 -53.308  35.657  1.00  1.24           H  
ATOM   4588  HD1 PHE A 317      -6.453 -53.912  33.183  1.00  1.24           H  
ATOM   4589  HD2 PHE A 317      -5.569 -54.594  37.258  1.00  1.24           H  
ATOM   4590  HE1 PHE A 317      -8.082 -55.752  33.166  1.00  1.24           H  
ATOM   4591  HE2 PHE A 317      -7.192 -56.467  37.293  1.00  1.24           H  
ATOM   4592  HZ  PHE A 317      -8.443 -57.055  35.240  1.00  1.24           H  
ATOM   4593  N   THR A 318      -6.812 -51.614  37.715  1.00  1.28           N  
ATOM   4594  CA  THR A 318      -7.024 -51.721  39.154  1.00  1.28           C  
ATOM   4595  C   THR A 318      -8.085 -52.751  39.487  1.00  1.28           C  
ATOM   4596  O   THR A 318      -9.160 -52.759  38.888  1.00  1.28           O  
ATOM   4597  CB  THR A 318      -7.414 -50.363  39.750  1.00  1.28           C  
ATOM   4598  OG1 THR A 318      -6.365 -49.425  39.495  1.00  1.28           O  
ATOM   4599  CG2 THR A 318      -7.607 -50.470  41.240  1.00  1.28           C  
ATOM   4600  H   THR A 318      -7.585 -51.380  37.092  1.00  1.28           H  
ATOM   4601  HA  THR A 318      -6.101 -52.041  39.623  1.00  1.28           H  
ATOM   4602  HB  THR A 318      -8.332 -50.017  39.286  1.00  1.28           H  
ATOM   4603  HG1 THR A 318      -5.529 -49.816  39.765  1.00  1.28           H  
ATOM   4604 1HG2 THR A 318      -7.871 -49.497  41.630  1.00  1.28           H  
ATOM   4605 2HG2 THR A 318      -8.397 -51.177  41.469  1.00  1.28           H  
ATOM   4606 3HG2 THR A 318      -6.685 -50.810  41.700  1.00  1.28           H  
ATOM   4607  N   GLY A 319      -7.764 -53.648  40.420  1.00  1.34           N  
ATOM   4608  CA  GLY A 319      -8.714 -54.656  40.866  1.00  1.34           C  
ATOM   4609  C   GLY A 319      -9.380 -54.178  42.143  1.00  1.34           C  
ATOM   4610  O   GLY A 319      -8.694 -53.675  43.043  1.00  1.34           O  
ATOM   4611  H   GLY A 319      -6.856 -53.582  40.867  1.00  1.34           H  
ATOM   4612 1HA  GLY A 319      -9.465 -54.839  40.097  1.00  1.34           H  
ATOM   4613 2HA  GLY A 319      -8.193 -55.596  41.047  1.00  1.34           H  
ATOM   4614  N   PHE A 320     -10.685 -54.419  42.246  1.00  1.43           N  
ATOM   4615  CA  PHE A 320     -11.512 -54.040  43.378  1.00  1.43           C  
ATOM   4616  C   PHE A 320     -12.379 -55.175  43.886  1.00  1.43           C  
ATOM   4617  O   PHE A 320     -12.859 -56.007  43.118  1.00  1.43           O  
ATOM   4618  CB  PHE A 320     -12.507 -52.979  42.932  1.00  1.43           C  
ATOM   4619  CG  PHE A 320     -11.945 -51.757  42.411  1.00  1.43           C  
ATOM   4620  CD1 PHE A 320     -11.547 -51.683  41.093  1.00  1.43           C  
ATOM   4621  CD2 PHE A 320     -11.882 -50.654  43.168  1.00  1.43           C  
ATOM   4622  CE1 PHE A 320     -11.059 -50.541  40.576  1.00  1.43           C  
ATOM   4623  CE2 PHE A 320     -11.418 -49.507  42.633  1.00  1.43           C  
ATOM   4624  CZ  PHE A 320     -10.989 -49.441  41.339  1.00  1.43           C  
ATOM   4625  H   PHE A 320     -11.161 -54.824  41.450  1.00  1.43           H  
ATOM   4626  HA  PHE A 320     -10.867 -53.684  44.175  1.00  1.43           H  
ATOM   4627 1HB  PHE A 320     -13.159 -53.399  42.170  1.00  1.43           H  
ATOM   4628 2HB  PHE A 320     -13.141 -52.719  43.783  1.00  1.43           H  
ATOM   4629  HD1 PHE A 320     -11.611 -52.559  40.462  1.00  1.43           H  
ATOM   4630  HD2 PHE A 320     -12.226 -50.689  44.205  1.00  1.43           H  
ATOM   4631  HE1 PHE A 320     -10.737 -50.523  39.557  1.00  1.43           H  
ATOM   4632  HE2 PHE A 320     -11.408 -48.657  43.232  1.00  1.43           H  
ATOM   4633  HZ  PHE A 320     -10.614 -48.508  40.930  1.00  1.43           H  
ATOM   4634  N   MET A 321     -12.666 -55.159  45.166  1.00  1.53           N  
ATOM   4635  CA  MET A 321     -13.649 -56.085  45.691  1.00  1.53           C  
ATOM   4636  C   MET A 321     -14.891 -55.297  45.973  1.00  1.53           C  
ATOM   4637  O   MET A 321     -14.795 -54.221  46.567  1.00  1.53           O  
ATOM   4638  CB  MET A 321     -13.186 -56.736  46.966  1.00  1.53           C  
ATOM   4639  CG  MET A 321     -14.156 -57.705  47.532  1.00  1.53           C  
ATOM   4640  SD  MET A 321     -14.218 -59.158  46.563  1.00  1.53           S  
ATOM   4641  CE  MET A 321     -12.646 -59.906  46.928  1.00  1.53           C  
ATOM   4642  H   MET A 321     -12.218 -54.469  45.762  1.00  1.53           H  
ATOM   4643  HA  MET A 321     -13.887 -56.847  44.949  1.00  1.53           H  
ATOM   4644 1HB  MET A 321     -12.318 -57.295  46.765  1.00  1.53           H  
ATOM   4645 2HB  MET A 321     -12.947 -55.985  47.715  1.00  1.53           H  
ATOM   4646 1HG  MET A 321     -13.902 -57.966  48.512  1.00  1.53           H  
ATOM   4647 2HG  MET A 321     -15.153 -57.280  47.564  1.00  1.53           H  
ATOM   4648 1HE  MET A 321     -12.557 -60.847  46.379  1.00  1.53           H  
ATOM   4649 2HE  MET A 321     -11.850 -59.247  46.638  1.00  1.53           H  
ATOM   4650 3HE  MET A 321     -12.570 -60.102  47.975  1.00  1.53           H  
ATOM   4651  N   ILE A 322     -16.050 -55.780  45.559  1.00  1.62           N  
ATOM   4652  CA  ILE A 322     -17.250 -55.041  45.901  1.00  1.62           C  
ATOM   4653  C   ILE A 322     -17.880 -55.699  47.112  1.00  1.62           C  
ATOM   4654  O   ILE A 322     -18.472 -56.771  46.995  1.00  1.62           O  
ATOM   4655  CB  ILE A 322     -18.233 -55.016  44.741  1.00  1.62           C  
ATOM   4656  CG1 ILE A 322     -17.527 -54.514  43.465  1.00  1.62           C  
ATOM   4657  CG2 ILE A 322     -19.404 -54.153  45.104  1.00  1.62           C  
ATOM   4658  CD1 ILE A 322     -16.890 -53.151  43.604  1.00  1.62           C  
ATOM   4659  H   ILE A 322     -16.096 -56.658  45.028  1.00  1.62           H  
ATOM   4660  HA  ILE A 322     -16.991 -54.016  46.165  1.00  1.62           H  
ATOM   4661  HB  ILE A 322     -18.578 -56.026  44.542  1.00  1.62           H  
ATOM   4662 1HG1 ILE A 322     -16.754 -55.235  43.188  1.00  1.62           H  
ATOM   4663 2HG1 ILE A 322     -18.263 -54.467  42.660  1.00  1.62           H  
ATOM   4664 1HG2 ILE A 322     -20.109 -54.163  44.290  1.00  1.62           H  
ATOM   4665 2HG2 ILE A 322     -19.886 -54.545  46.004  1.00  1.62           H  
ATOM   4666 3HG2 ILE A 322     -19.065 -53.132  45.294  1.00  1.62           H  
ATOM   4667 1HD1 ILE A 322     -16.419 -52.868  42.662  1.00  1.62           H  
ATOM   4668 2HD1 ILE A 322     -17.657 -52.433  43.862  1.00  1.62           H  
ATOM   4669 3HD1 ILE A 322     -16.142 -53.176  44.383  1.00  1.62           H  
ATOM   4670  N   THR A 323     -17.772 -55.058  48.265  1.00  1.68           N  
ATOM   4671  CA  THR A 323     -18.203 -55.665  49.512  1.00  1.68           C  
ATOM   4672  C   THR A 323     -19.536 -55.118  49.949  1.00  1.68           C  
ATOM   4673  O   THR A 323     -20.110 -54.245  49.300  1.00  1.68           O  
ATOM   4674  CB  THR A 323     -17.219 -55.378  50.654  1.00  1.68           C  
ATOM   4675  OG1 THR A 323     -17.317 -53.977  51.023  1.00  1.68           O  
ATOM   4676  CG2 THR A 323     -15.779 -55.691  50.202  1.00  1.68           C  
ATOM   4677  H   THR A 323     -17.317 -54.142  48.311  1.00  1.68           H  
ATOM   4678  HA  THR A 323     -18.295 -56.744  49.369  1.00  1.68           H  
ATOM   4679  HB  THR A 323     -17.466 -55.993  51.515  1.00  1.68           H  
ATOM   4680  HG1 THR A 323     -16.867 -53.435  50.327  1.00  1.68           H  
ATOM   4681 1HG2 THR A 323     -15.090 -55.482  51.015  1.00  1.68           H  
ATOM   4682 2HG2 THR A 323     -15.710 -56.744  49.929  1.00  1.68           H  
ATOM   4683 3HG2 THR A 323     -15.520 -55.071  49.338  1.00  1.68           H  
ATOM   4684  N   ALA A 324     -20.011 -55.614  51.087  1.00  1.69           N  
ATOM   4685  CA  ALA A 324     -21.245 -55.159  51.712  1.00  1.69           C  
ATOM   4686  C   ALA A 324     -21.194 -53.668  52.068  1.00  1.69           C  
ATOM   4687  O   ALA A 324     -22.240 -53.040  52.235  1.00  1.69           O  
ATOM   4688  CB  ALA A 324     -21.519 -55.964  52.970  1.00  1.69           C  
ATOM   4689  H   ALA A 324     -19.483 -56.343  51.542  1.00  1.69           H  
ATOM   4690  HA  ALA A 324     -22.059 -55.309  51.001  1.00  1.69           H  
ATOM   4691 1HB  ALA A 324     -22.457 -55.634  53.414  1.00  1.69           H  
ATOM   4692 2HB  ALA A 324     -21.587 -57.024  52.721  1.00  1.69           H  
ATOM   4693 3HB  ALA A 324     -20.706 -55.807  53.681  1.00  1.69           H  
ATOM   4694  N   ASP A 325     -19.981 -53.122  52.251  1.00  1.65           N  
ATOM   4695  CA  ASP A 325     -19.827 -51.722  52.619  1.00  1.65           C  
ATOM   4696  C   ASP A 325     -19.603 -50.883  51.364  1.00  1.65           C  
ATOM   4697  O   ASP A 325     -19.991 -49.712  51.302  1.00  1.65           O  
ATOM   4698  CB  ASP A 325     -18.634 -51.546  53.560  1.00  1.65           C  
ATOM   4699  CG  ASP A 325     -18.782 -52.272  54.890  1.00  1.65           C  
ATOM   4700  OD1 ASP A 325     -19.755 -52.055  55.568  1.00  1.65           O  
ATOM   4701  OD2 ASP A 325     -17.902 -53.033  55.220  1.00  1.65           O  
ATOM   4702  H   ASP A 325     -19.136 -53.655  52.061  1.00  1.65           H  
ATOM   4703  HA  ASP A 325     -20.733 -51.381  53.114  1.00  1.65           H  
ATOM   4704 1HB  ASP A 325     -17.735 -51.914  53.063  1.00  1.65           H  
ATOM   4705 2HB  ASP A 325     -18.488 -50.485  53.758  1.00  1.65           H  
ATOM   4706  N   GLY A 326     -18.959 -51.489  50.370  1.00  1.59           N  
ATOM   4707  CA  GLY A 326     -18.632 -50.805  49.125  1.00  1.59           C  
ATOM   4708  C   GLY A 326     -17.307 -51.311  48.555  1.00  1.59           C  
ATOM   4709  O   GLY A 326     -16.766 -52.308  49.043  1.00  1.59           O  
ATOM   4710  H   GLY A 326     -18.670 -52.455  50.503  1.00  1.59           H  
ATOM   4711 1HA  GLY A 326     -19.440 -50.988  48.417  1.00  1.59           H  
ATOM   4712 2HA  GLY A 326     -18.582 -49.732  49.302  1.00  1.59           H  
ATOM   4713  N   PRO A 327     -16.813 -50.716  47.466  1.00  1.51           N  
ATOM   4714  CA  PRO A 327     -15.573 -51.070  46.810  1.00  1.51           C  
ATOM   4715  C   PRO A 327     -14.365 -50.954  47.735  1.00  1.51           C  
ATOM   4716  O   PRO A 327     -14.252 -49.994  48.509  1.00  1.51           O  
ATOM   4717  CB  PRO A 327     -15.483 -50.037  45.679  1.00  1.51           C  
ATOM   4718  CG  PRO A 327     -16.913 -49.613  45.435  1.00  1.51           C  
ATOM   4719  CD  PRO A 327     -17.552 -49.620  46.807  1.00  1.51           C  
ATOM   4720  HA  PRO A 327     -15.659 -52.075  46.399  1.00  1.51           H  
ATOM   4721 1HB  PRO A 327     -14.832 -49.199  45.981  1.00  1.51           H  
ATOM   4722 2HB  PRO A 327     -15.021 -50.495  44.789  1.00  1.51           H  
ATOM   4723 1HG  PRO A 327     -16.938 -48.639  44.934  1.00  1.51           H  
ATOM   4724 2HG  PRO A 327     -17.393 -50.314  44.765  1.00  1.51           H  
ATOM   4725 1HD  PRO A 327     -17.369 -48.666  47.330  1.00  1.51           H  
ATOM   4726 2HD  PRO A 327     -18.619 -49.840  46.697  1.00  1.51           H  
ATOM   4727  N   ARG A 328     -13.433 -51.885  47.587  1.00  1.46           N  
ATOM   4728  CA  ARG A 328     -12.154 -51.883  48.302  1.00  1.46           C  
ATOM   4729  C   ARG A 328     -11.083 -52.194  47.277  1.00  1.46           C  
ATOM   4730  O   ARG A 328     -11.315 -53.003  46.381  1.00  1.46           O  
ATOM   4731  CB  ARG A 328     -12.140 -52.921  49.422  1.00  1.46           C  
ATOM   4732  CG  ARG A 328     -13.142 -52.656  50.555  1.00  1.46           C  
ATOM   4733  CD  ARG A 328     -12.707 -51.481  51.322  1.00  1.46           C  
ATOM   4734  NE  ARG A 328     -13.543 -51.171  52.475  1.00  1.46           N  
ATOM   4735  CZ  ARG A 328     -14.631 -50.361  52.455  1.00  1.46           C  
ATOM   4736  NH1 ARG A 328     -15.033 -49.775  51.336  1.00  1.46           N  
ATOM   4737  NH2 ARG A 328     -15.296 -50.134  53.579  1.00  1.46           N  
ATOM   4738  H   ARG A 328     -13.660 -52.669  46.982  1.00  1.46           H  
ATOM   4739  HA  ARG A 328     -11.968 -50.897  48.726  1.00  1.46           H  
ATOM   4740 1HB  ARG A 328     -12.368 -53.898  49.006  1.00  1.46           H  
ATOM   4741 2HB  ARG A 328     -11.138 -52.973  49.858  1.00  1.46           H  
ATOM   4742 1HG  ARG A 328     -14.141 -52.475  50.155  1.00  1.46           H  
ATOM   4743 2HG  ARG A 328     -13.171 -53.511  51.226  1.00  1.46           H  
ATOM   4744 1HD  ARG A 328     -11.680 -51.630  51.668  1.00  1.46           H  
ATOM   4745 2HD  ARG A 328     -12.741 -50.629  50.653  1.00  1.46           H  
ATOM   4746  HE  ARG A 328     -13.286 -51.585  53.362  1.00  1.46           H  
ATOM   4747 1HH1 ARG A 328     -14.542 -49.926  50.439  1.00  1.46           H  
ATOM   4748 2HH1 ARG A 328     -15.841 -49.174  51.350  1.00  1.46           H  
ATOM   4749 1HH2 ARG A 328     -15.003 -50.574  54.442  1.00  1.46           H  
ATOM   4750 2HH2 ARG A 328     -16.088 -49.507  53.575  1.00  1.46           H  
ATOM   4751  N   VAL A 329      -9.918 -51.563  47.355  1.00  1.43           N  
ATOM   4752  CA  VAL A 329      -8.933 -51.900  46.329  1.00  1.43           C  
ATOM   4753  C   VAL A 329      -8.233 -53.188  46.711  1.00  1.43           C  
ATOM   4754  O   VAL A 329      -7.958 -53.425  47.891  1.00  1.43           O  
ATOM   4755  CB  VAL A 329      -7.898 -50.779  46.107  1.00  1.43           C  
ATOM   4756  CG1 VAL A 329      -7.014 -50.681  47.253  1.00  1.43           C  
ATOM   4757  CG2 VAL A 329      -7.106 -51.045  44.825  1.00  1.43           C  
ATOM   4758  H   VAL A 329      -9.701 -50.918  48.119  1.00  1.43           H  
ATOM   4759  HA  VAL A 329      -9.451 -52.053  45.381  1.00  1.43           H  
ATOM   4760  HB  VAL A 329      -8.417 -49.843  46.017  1.00  1.43           H  
ATOM   4761 1HG1 VAL A 329      -6.294 -49.886  47.101  1.00  1.43           H  
ATOM   4762 2HG1 VAL A 329      -7.589 -50.479  48.128  1.00  1.43           H  
ATOM   4763 3HG1 VAL A 329      -6.502 -51.625  47.368  1.00  1.43           H  
ATOM   4764 1HG2 VAL A 329      -6.397 -50.236  44.655  1.00  1.43           H  
ATOM   4765 2HG2 VAL A 329      -6.560 -51.973  44.894  1.00  1.43           H  
ATOM   4766 3HG2 VAL A 329      -7.801 -51.102  43.995  1.00  1.43           H  
ATOM   4767  N   LEU A 330      -7.970 -54.020  45.719  1.00  1.43           N  
ATOM   4768  CA  LEU A 330      -7.248 -55.259  45.915  1.00  1.43           C  
ATOM   4769  C   LEU A 330      -5.829 -55.141  45.381  1.00  1.43           C  
ATOM   4770  O   LEU A 330      -4.871 -55.542  46.052  1.00  1.43           O  
ATOM   4771  CB  LEU A 330      -7.972 -56.379  45.178  1.00  1.43           C  
ATOM   4772  CG  LEU A 330      -9.381 -56.655  45.650  1.00  1.43           C  
ATOM   4773  CD1 LEU A 330     -10.005 -57.709  44.727  1.00  1.43           C  
ATOM   4774  CD2 LEU A 330      -9.334 -57.111  47.120  1.00  1.43           C  
ATOM   4775  H   LEU A 330      -8.276 -53.773  44.785  1.00  1.43           H  
ATOM   4776  HA  LEU A 330      -7.208 -55.482  46.980  1.00  1.43           H  
ATOM   4777 1HB  LEU A 330      -8.024 -56.121  44.122  1.00  1.43           H  
ATOM   4778 2HB  LEU A 330      -7.395 -57.296  45.277  1.00  1.43           H  
ATOM   4779  HG  LEU A 330      -9.971 -55.749  45.578  1.00  1.43           H  
ATOM   4780 1HD1 LEU A 330     -11.015 -57.915  45.018  1.00  1.43           H  
ATOM   4781 2HD1 LEU A 330     -10.011 -57.338  43.701  1.00  1.43           H  
ATOM   4782 3HD1 LEU A 330      -9.427 -58.632  44.770  1.00  1.43           H  
ATOM   4783 1HD2 LEU A 330     -10.311 -57.312  47.497  1.00  1.43           H  
ATOM   4784 2HD2 LEU A 330      -8.734 -58.015  47.195  1.00  1.43           H  
ATOM   4785 3HD2 LEU A 330      -8.879 -56.323  47.725  1.00  1.43           H  
ATOM   4786  N   GLU A 331      -5.700 -54.595  44.170  1.00  1.47           N  
ATOM   4787  CA  GLU A 331      -4.389 -54.462  43.526  1.00  1.47           C  
ATOM   4788  C   GLU A 331      -4.370 -53.456  42.398  1.00  1.47           C  
ATOM   4789  O   GLU A 331      -5.400 -53.116  41.823  1.00  1.47           O  
ATOM   4790  CB  GLU A 331      -3.881 -55.800  42.982  1.00  1.47           C  
ATOM   4791  CG  GLU A 331      -4.714 -56.439  41.883  1.00  1.47           C  
ATOM   4792  CD  GLU A 331      -4.099 -57.755  41.406  1.00  1.47           C  
ATOM   4793  OE1 GLU A 331      -3.026 -58.101  41.897  1.00  1.47           O  
ATOM   4794  OE2 GLU A 331      -4.685 -58.401  40.569  1.00  1.47           O  
ATOM   4795  H   GLU A 331      -6.542 -54.271  43.693  1.00  1.47           H  
ATOM   4796  HA  GLU A 331      -3.674 -54.125  44.268  1.00  1.47           H  
ATOM   4797 1HB  GLU A 331      -2.882 -55.657  42.577  1.00  1.47           H  
ATOM   4798 2HB  GLU A 331      -3.801 -56.520  43.797  1.00  1.47           H  
ATOM   4799 1HG  GLU A 331      -5.722 -56.628  42.261  1.00  1.47           H  
ATOM   4800 2HG  GLU A 331      -4.791 -55.745  41.043  1.00  1.47           H  
ATOM   4801  N   TYR A 332      -3.181 -53.032  42.007  1.00  1.54           N  
ATOM   4802  CA  TYR A 332      -3.095 -52.224  40.804  1.00  1.54           C  
ATOM   4803  C   TYR A 332      -1.782 -52.428  40.072  1.00  1.54           C  
ATOM   4804  O   TYR A 332      -0.769 -52.775  40.678  1.00  1.54           O  
ATOM   4805  CB  TYR A 332      -3.262 -50.740  41.134  1.00  1.54           C  
ATOM   4806  CG  TYR A 332      -2.187 -50.206  42.015  1.00  1.54           C  
ATOM   4807  CD1 TYR A 332      -1.025 -49.672  41.473  1.00  1.54           C  
ATOM   4808  CD2 TYR A 332      -2.359 -50.251  43.373  1.00  1.54           C  
ATOM   4809  CE1 TYR A 332      -0.036 -49.208  42.322  1.00  1.54           C  
ATOM   4810  CE2 TYR A 332      -1.377 -49.787  44.209  1.00  1.54           C  
ATOM   4811  CZ  TYR A 332      -0.229 -49.279  43.688  1.00  1.54           C  
ATOM   4812  OH  TYR A 332       0.728 -48.850  44.519  1.00  1.54           O  
ATOM   4813  H   TYR A 332      -2.345 -53.292  42.510  1.00  1.54           H  
ATOM   4814  HA  TYR A 332      -3.888 -52.533  40.134  1.00  1.54           H  
ATOM   4815 1HB  TYR A 332      -3.260 -50.182  40.215  1.00  1.54           H  
ATOM   4816 2HB  TYR A 332      -4.221 -50.573  41.620  1.00  1.54           H  
ATOM   4817  HD1 TYR A 332      -0.889 -49.634  40.390  1.00  1.54           H  
ATOM   4818  HD2 TYR A 332      -3.274 -50.663  43.777  1.00  1.54           H  
ATOM   4819  HE1 TYR A 332       0.890 -48.798  41.919  1.00  1.54           H  
ATOM   4820  HE2 TYR A 332      -1.507 -49.831  45.286  1.00  1.54           H  
ATOM   4821  HH  TYR A 332       0.436 -48.972  45.427  1.00  1.54           H  
ATOM   4822  N   ASN A 333      -1.795 -52.156  38.770  1.00  1.64           N  
ATOM   4823  CA  ASN A 333      -0.570 -52.187  37.975  1.00  1.64           C  
ATOM   4824  C   ASN A 333      -0.686 -51.315  36.731  1.00  1.64           C  
ATOM   4825  O   ASN A 333      -1.796 -51.037  36.283  1.00  1.64           O  
ATOM   4826  CB  ASN A 333      -0.236 -53.622  37.595  1.00  1.64           C  
ATOM   4827  CG  ASN A 333      -1.216 -54.307  36.642  1.00  1.64           C  
ATOM   4828  OD1 ASN A 333      -1.116 -54.078  35.435  1.00  1.64           O  
ATOM   4829  ND2 ASN A 333      -2.099 -55.163  37.120  1.00  1.64           N  
ATOM   4830  H   ASN A 333      -2.694 -51.943  38.337  1.00  1.64           H  
ATOM   4831  HA  ASN A 333       0.245 -51.783  38.578  1.00  1.64           H  
ATOM   4832 1HB  ASN A 333       0.736 -53.627  37.111  1.00  1.64           H  
ATOM   4833 2HB  ASN A 333      -0.142 -54.223  38.497  1.00  1.64           H  
ATOM   4834 1HD2 ASN A 333      -2.709 -55.665  36.457  1.00  1.64           H  
ATOM   4835 2HD2 ASN A 333      -2.147 -55.357  38.099  1.00  1.64           H  
ATOM   4836  N   VAL A 334       0.442 -50.900  36.147  1.00  1.76           N  
ATOM   4837  CA  VAL A 334       0.389 -50.133  34.906  1.00  1.76           C  
ATOM   4838  C   VAL A 334       1.171 -50.830  33.795  1.00  1.76           C  
ATOM   4839  O   VAL A 334       2.400 -50.765  33.735  1.00  1.76           O  
ATOM   4840  CB  VAL A 334       0.939 -48.729  35.154  1.00  1.76           C  
ATOM   4841  CG1 VAL A 334       0.890 -47.913  33.881  1.00  1.76           C  
ATOM   4842  CG2 VAL A 334       0.093 -48.040  36.233  1.00  1.76           C  
ATOM   4843  H   VAL A 334       1.356 -51.135  36.535  1.00  1.76           H  
ATOM   4844  HA  VAL A 334      -0.644 -50.053  34.611  1.00  1.76           H  
ATOM   4845  HB  VAL A 334       1.967 -48.815  35.474  1.00  1.76           H  
ATOM   4846 1HG1 VAL A 334       1.287 -46.925  34.052  1.00  1.76           H  
ATOM   4847 2HG1 VAL A 334       1.477 -48.412  33.112  1.00  1.76           H  
ATOM   4848 3HG1 VAL A 334      -0.131 -47.837  33.567  1.00  1.76           H  
ATOM   4849 1HG2 VAL A 334       0.432 -47.050  36.424  1.00  1.76           H  
ATOM   4850 2HG2 VAL A 334      -0.909 -47.981  35.885  1.00  1.76           H  
ATOM   4851 3HG2 VAL A 334       0.132 -48.611  37.155  1.00  1.76           H  
ATOM   4852  N   ARG A 335       0.443 -51.549  32.955  1.00  1.89           N  
ATOM   4853  CA  ARG A 335       1.063 -52.460  31.995  1.00  1.89           C  
ATOM   4854  C   ARG A 335       0.277 -52.616  30.708  1.00  1.89           C  
ATOM   4855  O   ARG A 335      -0.934 -52.397  30.675  1.00  1.89           O  
ATOM   4856  CB  ARG A 335       1.204 -53.860  32.592  1.00  1.89           C  
ATOM   4857  CG  ARG A 335       2.076 -54.004  33.851  1.00  1.89           C  
ATOM   4858  CD  ARG A 335       2.163 -55.420  34.266  1.00  1.89           C  
ATOM   4859  NE  ARG A 335       0.854 -55.918  34.616  1.00  1.89           N  
ATOM   4860  CZ  ARG A 335       0.506 -57.213  34.666  1.00  1.89           C  
ATOM   4861  NH1 ARG A 335       1.360 -58.162  34.410  1.00  1.89           N  
ATOM   4862  NH2 ARG A 335      -0.722 -57.582  34.938  1.00  1.89           N  
ATOM   4863  H   ARG A 335      -0.569 -51.444  33.002  1.00  1.89           H  
ATOM   4864  HA  ARG A 335       2.056 -52.080  31.751  1.00  1.89           H  
ATOM   4865 1HB  ARG A 335       0.214 -54.240  32.843  1.00  1.89           H  
ATOM   4866 2HB  ARG A 335       1.622 -54.532  31.837  1.00  1.89           H  
ATOM   4867 1HG  ARG A 335       3.084 -53.633  33.653  1.00  1.89           H  
ATOM   4868 2HG  ARG A 335       1.640 -53.453  34.679  1.00  1.89           H  
ATOM   4869 1HD  ARG A 335       2.559 -56.027  33.452  1.00  1.89           H  
ATOM   4870 2HD  ARG A 335       2.808 -55.502  35.143  1.00  1.89           H  
ATOM   4871  HE  ARG A 335       0.126 -55.228  34.805  1.00  1.89           H  
ATOM   4872 1HH1 ARG A 335       2.315 -57.950  34.181  1.00  1.89           H  
ATOM   4873 2HH1 ARG A 335       0.998 -59.125  34.405  1.00  1.89           H  
ATOM   4874 1HH2 ARG A 335      -1.489 -56.919  35.094  1.00  1.89           H  
ATOM   4875 2HH2 ARG A 335      -0.939 -58.579  34.890  1.00  1.89           H  
ATOM   4876  N   PHE A 336       0.951 -53.088  29.665  1.00  2.03           N  
ATOM   4877  CA  PHE A 336       0.224 -53.495  28.467  1.00  2.03           C  
ATOM   4878  C   PHE A 336       0.393 -55.006  28.307  1.00  2.03           C  
ATOM   4879  O   PHE A 336      -0.469 -55.701  27.776  1.00  2.03           O  
ATOM   4880  CB  PHE A 336       0.707 -52.749  27.217  1.00  2.03           C  
ATOM   4881  CG  PHE A 336       0.474 -51.264  27.249  1.00  2.03           C  
ATOM   4882  CD1 PHE A 336       1.465 -50.391  27.672  1.00  2.03           C  
ATOM   4883  CD2 PHE A 336      -0.738 -50.738  26.830  1.00  2.03           C  
ATOM   4884  CE1 PHE A 336       1.237 -49.023  27.695  1.00  2.03           C  
ATOM   4885  CE2 PHE A 336      -0.967 -49.388  26.845  1.00  2.03           C  
ATOM   4886  CZ  PHE A 336       0.022 -48.525  27.287  1.00  2.03           C  
ATOM   4887  H   PHE A 336       1.964 -53.232  29.715  1.00  2.03           H  
ATOM   4888  HA  PHE A 336      -0.840 -53.286  28.596  1.00  2.03           H  
ATOM   4889 1HB  PHE A 336       1.750 -52.919  27.061  1.00  2.03           H  
ATOM   4890 2HB  PHE A 336       0.184 -53.149  26.349  1.00  2.03           H  
ATOM   4891  HD1 PHE A 336       2.435 -50.792  27.992  1.00  2.03           H  
ATOM   4892  HD2 PHE A 336      -1.517 -51.417  26.485  1.00  2.03           H  
ATOM   4893  HE1 PHE A 336       2.026 -48.343  28.034  1.00  2.03           H  
ATOM   4894  HE2 PHE A 336      -1.930 -49.006  26.513  1.00  2.03           H  
ATOM   4895  HZ  PHE A 336      -0.155 -47.449  27.310  1.00  2.03           H  
ATOM   4896  N   GLY A 337       1.499 -55.533  28.830  1.00  2.14           N  
ATOM   4897  CA  GLY A 337       1.868 -56.936  28.634  1.00  2.14           C  
ATOM   4898  C   GLY A 337       1.168 -57.973  29.513  1.00  2.14           C  
ATOM   4899  O   GLY A 337       1.822 -58.832  30.117  1.00  2.14           O  
ATOM   4900  H   GLY A 337       2.163 -54.940  29.315  1.00  2.14           H  
ATOM   4901 1HA  GLY A 337       1.683 -57.177  27.592  1.00  2.14           H  
ATOM   4902 2HA  GLY A 337       2.938 -57.038  28.771  1.00  2.14           H  
ATOM   4903  N   ASP A 338      -0.157 -57.942  29.529  1.00  2.20           N  
ATOM   4904  CA  ASP A 338      -0.955 -58.892  30.306  1.00  2.20           C  
ATOM   4905  C   ASP A 338      -2.319 -59.119  29.627  1.00  2.20           C  
ATOM   4906  O   ASP A 338      -3.003 -58.133  29.324  1.00  2.20           O  
ATOM   4907  CB  ASP A 338      -1.149 -58.429  31.735  1.00  2.20           C  
ATOM   4908  CG  ASP A 338      -1.731 -59.564  32.678  1.00  2.20           C  
ATOM   4909  OD1 ASP A 338      -2.829 -60.038  32.417  1.00  2.20           O  
ATOM   4910  OD2 ASP A 338      -1.053 -59.928  33.659  1.00  2.20           O  
ATOM   4911  H   ASP A 338      -0.597 -57.214  28.966  1.00  2.20           H  
ATOM   4912  HA  ASP A 338      -0.389 -59.809  30.366  1.00  2.20           H  
ATOM   4913 1HB  ASP A 338      -0.188 -58.130  32.111  1.00  2.20           H  
ATOM   4914 2HB  ASP A 338      -1.785 -57.552  31.763  1.00  2.20           H  
ATOM   4915  N   PRO A 339      -2.773 -60.388  29.417  1.00  2.17           N  
ATOM   4916  CA  PRO A 339      -4.037 -60.758  28.797  1.00  2.17           C  
ATOM   4917  C   PRO A 339      -5.236 -60.004  29.378  1.00  2.17           C  
ATOM   4918  O   PRO A 339      -6.234 -59.798  28.682  1.00  2.17           O  
ATOM   4919  CB  PRO A 339      -4.135 -62.263  29.088  1.00  2.17           C  
ATOM   4920  CG  PRO A 339      -2.702 -62.717  29.187  1.00  2.17           C  
ATOM   4921  CD  PRO A 339      -1.991 -61.601  29.881  1.00  2.17           C  
ATOM   4922  HA  PRO A 339      -3.954 -60.580  27.721  1.00  2.17           H  
ATOM   4923 1HB  PRO A 339      -4.707 -62.431  30.015  1.00  2.17           H  
ATOM   4924 2HB  PRO A 339      -4.686 -62.767  28.277  1.00  2.17           H  
ATOM   4925 1HG  PRO A 339      -2.634 -63.643  29.755  1.00  2.17           H  
ATOM   4926 2HG  PRO A 339      -2.300 -62.923  28.189  1.00  2.17           H  
ATOM   4927 1HD  PRO A 339      -2.074 -61.739  30.962  1.00  2.17           H  
ATOM   4928 2HD  PRO A 339      -0.966 -61.636  29.552  1.00  2.17           H  
ATOM   4929  N   GLU A 340      -5.138 -59.547  30.637  1.00  2.08           N  
ATOM   4930  CA  GLU A 340      -6.233 -58.826  31.287  1.00  2.08           C  
ATOM   4931  C   GLU A 340      -6.644 -57.556  30.526  1.00  2.08           C  
ATOM   4932  O   GLU A 340      -7.749 -57.038  30.715  1.00  2.08           O  
ATOM   4933  CB  GLU A 340      -5.853 -58.481  32.739  1.00  2.08           C  
ATOM   4934  CG  GLU A 340      -4.773 -57.421  32.946  1.00  2.08           C  
ATOM   4935  CD  GLU A 340      -4.318 -57.276  34.437  1.00  2.08           C  
ATOM   4936  OE1 GLU A 340      -4.860 -57.964  35.285  1.00  2.08           O  
ATOM   4937  OE2 GLU A 340      -3.432 -56.467  34.704  1.00  2.08           O  
ATOM   4938  H   GLU A 340      -4.284 -59.720  31.186  1.00  2.08           H  
ATOM   4939  HA  GLU A 340      -7.099 -59.485  31.311  1.00  2.08           H  
ATOM   4940 1HB  GLU A 340      -6.740 -58.169  33.264  1.00  2.08           H  
ATOM   4941 2HB  GLU A 340      -5.477 -59.378  33.221  1.00  2.08           H  
ATOM   4942 1HG  GLU A 340      -3.939 -57.687  32.338  1.00  2.08           H  
ATOM   4943 2HG  GLU A 340      -5.142 -56.470  32.592  1.00  2.08           H  
ATOM   4944  N   THR A 341      -5.759 -57.051  29.666  1.00  1.94           N  
ATOM   4945  CA  THR A 341      -6.019 -55.851  28.896  1.00  1.94           C  
ATOM   4946  C   THR A 341      -6.651 -56.128  27.513  1.00  1.94           C  
ATOM   4947  O   THR A 341      -7.044 -55.193  26.807  1.00  1.94           O  
ATOM   4948  CB  THR A 341      -4.708 -55.089  28.709  1.00  1.94           C  
ATOM   4949  OG1 THR A 341      -3.807 -55.874  27.930  1.00  1.94           O  
ATOM   4950  CG2 THR A 341      -4.067 -54.839  30.078  1.00  1.94           C  
ATOM   4951  H   THR A 341      -4.856 -57.517  29.548  1.00  1.94           H  
ATOM   4952  HA  THR A 341      -6.708 -55.229  29.461  1.00  1.94           H  
ATOM   4953  HB  THR A 341      -4.904 -54.160  28.202  1.00  1.94           H  
ATOM   4954  HG1 THR A 341      -3.608 -56.714  28.407  1.00  1.94           H  
ATOM   4955 1HG2 THR A 341      -3.121 -54.307  29.948  1.00  1.94           H  
ATOM   4956 2HG2 THR A 341      -4.738 -54.248  30.698  1.00  1.94           H  
ATOM   4957 3HG2 THR A 341      -3.873 -55.795  30.562  1.00  1.94           H  
ATOM   4958  N   GLN A 342      -6.743 -57.400  27.102  1.00  1.80           N  
ATOM   4959  CA  GLN A 342      -7.241 -57.710  25.760  1.00  1.80           C  
ATOM   4960  C   GLN A 342      -8.701 -57.308  25.560  1.00  1.80           C  
ATOM   4961  O   GLN A 342      -9.053 -56.750  24.520  1.00  1.80           O  
ATOM   4962  CB  GLN A 342      -7.020 -59.207  25.472  1.00  1.80           C  
ATOM   4963  CG  GLN A 342      -5.539 -59.528  25.297  1.00  1.80           C  
ATOM   4964  CD  GLN A 342      -5.183 -61.001  25.256  1.00  1.80           C  
ATOM   4965  OE1 GLN A 342      -5.950 -61.879  25.659  1.00  1.80           O  
ATOM   4966  NE2 GLN A 342      -3.966 -61.274  24.803  1.00  1.80           N  
ATOM   4967  H   GLN A 342      -6.456 -58.159  27.719  1.00  1.80           H  
ATOM   4968  HA  GLN A 342      -6.645 -57.146  25.042  1.00  1.80           H  
ATOM   4969 1HB  GLN A 342      -7.412 -59.804  26.295  1.00  1.80           H  
ATOM   4970 2HB  GLN A 342      -7.554 -59.496  24.563  1.00  1.80           H  
ATOM   4971 1HG  GLN A 342      -5.213 -59.088  24.361  1.00  1.80           H  
ATOM   4972 2HG  GLN A 342      -4.995 -59.068  26.122  1.00  1.80           H  
ATOM   4973 1HE2 GLN A 342      -3.631 -62.215  24.794  1.00  1.80           H  
ATOM   4974 2HE2 GLN A 342      -3.374 -60.529  24.479  1.00  1.80           H  
ATOM   4975  N   ALA A 343      -9.546 -57.524  26.574  1.00  1.68           N  
ATOM   4976  CA  ALA A 343     -10.960 -57.171  26.429  1.00  1.68           C  
ATOM   4977  C   ALA A 343     -11.111 -55.673  26.164  1.00  1.68           C  
ATOM   4978  O   ALA A 343     -11.950 -55.247  25.369  1.00  1.68           O  
ATOM   4979  CB  ALA A 343     -11.734 -57.579  27.663  1.00  1.68           C  
ATOM   4980  H   ALA A 343      -9.209 -57.956  27.422  1.00  1.68           H  
ATOM   4981  HA  ALA A 343     -11.359 -57.711  25.571  1.00  1.68           H  
ATOM   4982 1HB  ALA A 343     -12.778 -57.331  27.510  1.00  1.68           H  
ATOM   4983 2HB  ALA A 343     -11.636 -58.650  27.824  1.00  1.68           H  
ATOM   4984 3HB  ALA A 343     -11.353 -57.044  28.532  1.00  1.68           H  
ATOM   4985  N   LEU A 344     -10.263 -54.873  26.811  1.00  1.58           N  
ATOM   4986  CA  LEU A 344     -10.281 -53.437  26.607  1.00  1.58           C  
ATOM   4987  C   LEU A 344     -10.007 -53.057  25.188  1.00  1.58           C  
ATOM   4988  O   LEU A 344     -10.735 -52.244  24.603  1.00  1.58           O  
ATOM   4989  CB  LEU A 344      -9.221 -52.724  27.398  1.00  1.58           C  
ATOM   4990  CG  LEU A 344      -9.136 -51.280  27.003  1.00  1.58           C  
ATOM   4991  CD1 LEU A 344     -10.433 -50.568  27.381  1.00  1.58           C  
ATOM   4992  CD2 LEU A 344      -7.911 -50.702  27.562  1.00  1.58           C  
ATOM   4993  H   LEU A 344      -9.585 -55.279  27.440  1.00  1.58           H  
ATOM   4994  HA  LEU A 344     -11.259 -53.060  26.887  1.00  1.58           H  
ATOM   4995 1HB  LEU A 344      -9.483 -52.785  28.443  1.00  1.58           H  
ATOM   4996 2HB  LEU A 344      -8.257 -53.177  27.240  1.00  1.58           H  
ATOM   4997  HG  LEU A 344      -9.057 -51.222  25.922  1.00  1.58           H  
ATOM   4998 1HD1 LEU A 344     -10.387 -49.541  27.049  1.00  1.58           H  
ATOM   4999 2HD1 LEU A 344     -11.276 -51.059  26.897  1.00  1.58           H  
ATOM   5000 3HD1 LEU A 344     -10.566 -50.600  28.463  1.00  1.58           H  
ATOM   5001 1HD2 LEU A 344      -7.808 -49.694  27.223  1.00  1.58           H  
ATOM   5002 2HD2 LEU A 344      -7.939 -50.732  28.642  1.00  1.58           H  
ATOM   5003 3HD2 LEU A 344      -7.067 -51.285  27.200  1.00  1.58           H  
ATOM   5004  N   MET A 345      -8.934 -53.614  24.639  1.00  1.51           N  
ATOM   5005  CA  MET A 345      -8.520 -53.237  23.308  1.00  1.51           C  
ATOM   5006  C   MET A 345      -9.593 -53.611  22.287  1.00  1.51           C  
ATOM   5007  O   MET A 345      -9.736 -52.951  21.262  1.00  1.51           O  
ATOM   5008  CB  MET A 345      -7.168 -53.869  23.000  1.00  1.51           C  
ATOM   5009  CG  MET A 345      -6.007 -53.302  23.856  1.00  1.51           C  
ATOM   5010  SD  MET A 345      -5.733 -51.523  23.587  1.00  1.51           S  
ATOM   5011  CE  MET A 345      -4.547 -51.090  24.864  1.00  1.51           C  
ATOM   5012  H   MET A 345      -8.388 -54.290  25.181  1.00  1.51           H  
ATOM   5013  HA  MET A 345      -8.406 -52.156  23.277  1.00  1.51           H  
ATOM   5014 1HB  MET A 345      -7.225 -54.947  23.182  1.00  1.51           H  
ATOM   5015 2HB  MET A 345      -6.924 -53.723  21.949  1.00  1.51           H  
ATOM   5016 1HG  MET A 345      -6.234 -53.462  24.915  1.00  1.51           H  
ATOM   5017 2HG  MET A 345      -5.085 -53.837  23.621  1.00  1.51           H  
ATOM   5018 1HE  MET A 345      -4.306 -50.030  24.801  1.00  1.51           H  
ATOM   5019 2HE  MET A 345      -4.979 -51.306  25.832  1.00  1.51           H  
ATOM   5020 3HE  MET A 345      -3.638 -51.677  24.735  1.00  1.51           H  
ATOM   5021  N   LEU A 346     -10.372 -54.649  22.607  1.00  1.48           N  
ATOM   5022  CA  LEU A 346     -11.480 -55.061  21.762  1.00  1.48           C  
ATOM   5023  C   LEU A 346     -12.688 -54.118  21.894  1.00  1.48           C  
ATOM   5024  O   LEU A 346     -13.393 -53.872  20.908  1.00  1.48           O  
ATOM   5025  CB  LEU A 346     -11.835 -56.490  22.115  1.00  1.48           C  
ATOM   5026  CG  LEU A 346     -10.747 -57.464  21.762  1.00  1.48           C  
ATOM   5027  CD1 LEU A 346     -11.071 -58.748  22.311  1.00  1.48           C  
ATOM   5028  CD2 LEU A 346     -10.615 -57.551  20.267  1.00  1.48           C  
ATOM   5029  H   LEU A 346     -10.164 -55.185  23.448  1.00  1.48           H  
ATOM   5030  HA  LEU A 346     -11.143 -55.039  20.727  1.00  1.48           H  
ATOM   5031 1HB  LEU A 346     -12.017 -56.556  23.184  1.00  1.48           H  
ATOM   5032 2HB  LEU A 346     -12.744 -56.776  21.585  1.00  1.48           H  
ATOM   5033  HG  LEU A 346      -9.804 -57.133  22.190  1.00  1.48           H  
ATOM   5034 1HD1 LEU A 346     -10.281 -59.440  22.061  1.00  1.48           H  
ATOM   5035 2HD1 LEU A 346     -11.159 -58.666  23.392  1.00  1.48           H  
ATOM   5036 3HD1 LEU A 346     -12.012 -59.074  21.883  1.00  1.48           H  
ATOM   5037 1HD2 LEU A 346      -9.834 -58.252  20.010  1.00  1.48           H  
ATOM   5038 2HD2 LEU A 346     -11.555 -57.890  19.828  1.00  1.48           H  
ATOM   5039 3HD2 LEU A 346     -10.364 -56.570  19.865  1.00  1.48           H  
ATOM   5040  N   LEU A 347     -12.923 -53.575  23.107  1.00  1.48           N  
ATOM   5041  CA  LEU A 347     -14.003 -52.599  23.298  1.00  1.48           C  
ATOM   5042  C   LEU A 347     -13.677 -51.227  22.715  1.00  1.48           C  
ATOM   5043  O   LEU A 347     -14.585 -50.525  22.267  1.00  1.48           O  
ATOM   5044  CB  LEU A 347     -14.396 -52.424  24.766  1.00  1.48           C  
ATOM   5045  CG  LEU A 347     -15.139 -53.585  25.423  1.00  1.48           C  
ATOM   5046  CD1 LEU A 347     -15.330 -53.281  26.878  1.00  1.48           C  
ATOM   5047  CD2 LEU A 347     -16.512 -53.746  24.743  1.00  1.48           C  
ATOM   5048  H   LEU A 347     -12.346 -53.852  23.902  1.00  1.48           H  
ATOM   5049  HA  LEU A 347     -14.881 -52.976  22.778  1.00  1.48           H  
ATOM   5050 1HB  LEU A 347     -13.483 -52.253  25.340  1.00  1.48           H  
ATOM   5051 2HB  LEU A 347     -15.024 -51.535  24.850  1.00  1.48           H  
ATOM   5052  HG  LEU A 347     -14.559 -54.506  25.330  1.00  1.48           H  
ATOM   5053 1HD1 LEU A 347     -15.874 -54.076  27.331  1.00  1.48           H  
ATOM   5054 2HD1 LEU A 347     -14.357 -53.164  27.362  1.00  1.48           H  
ATOM   5055 3HD1 LEU A 347     -15.903 -52.367  26.972  1.00  1.48           H  
ATOM   5056 1HD2 LEU A 347     -17.066 -54.555  25.212  1.00  1.48           H  
ATOM   5057 2HD2 LEU A 347     -17.083 -52.820  24.845  1.00  1.48           H  
ATOM   5058 3HD2 LEU A 347     -16.371 -53.967  23.685  1.00  1.48           H  
ATOM   5059  N   LEU A 348     -12.407 -50.825  22.726  1.00  1.48           N  
ATOM   5060  CA  LEU A 348     -12.076 -49.509  22.185  1.00  1.48           C  
ATOM   5061  C   LEU A 348     -12.520 -49.437  20.727  1.00  1.48           C  
ATOM   5062  O   LEU A 348     -12.210 -50.311  19.909  1.00  1.48           O  
ATOM   5063  CB  LEU A 348     -10.567 -49.207  22.326  1.00  1.48           C  
ATOM   5064  CG  LEU A 348     -10.058 -48.878  23.771  1.00  1.48           C  
ATOM   5065  CD1 LEU A 348      -8.516 -48.844  23.804  1.00  1.48           C  
ATOM   5066  CD2 LEU A 348     -10.607 -47.502  24.189  1.00  1.48           C  
ATOM   5067  H   LEU A 348     -11.687 -51.420  23.137  1.00  1.48           H  
ATOM   5068  HA  LEU A 348     -12.624 -48.759  22.749  1.00  1.48           H  
ATOM   5069 1HB  LEU A 348     -10.014 -50.084  21.983  1.00  1.48           H  
ATOM   5070 2HB  LEU A 348     -10.321 -48.363  21.681  1.00  1.48           H  
ATOM   5071  HG  LEU A 348     -10.408 -49.645  24.459  1.00  1.48           H  
ATOM   5072 1HD1 LEU A 348      -8.175 -48.618  24.816  1.00  1.48           H  
ATOM   5073 2HD1 LEU A 348      -8.140 -49.810  23.506  1.00  1.48           H  
ATOM   5074 3HD1 LEU A 348      -8.147 -48.083  23.118  1.00  1.48           H  
ATOM   5075 1HD2 LEU A 348     -10.267 -47.265  25.195  1.00  1.48           H  
ATOM   5076 2HD2 LEU A 348     -10.251 -46.741  23.497  1.00  1.48           H  
ATOM   5077 3HD2 LEU A 348     -11.688 -47.524  24.162  1.00  1.48           H  
ATOM   5078  N   ASP A 349     -13.198 -48.345  20.400  1.00  1.47           N  
ATOM   5079  CA  ASP A 349     -13.777 -48.111  19.076  1.00  1.47           C  
ATOM   5080  C   ASP A 349     -12.752 -47.947  17.968  1.00  1.47           C  
ATOM   5081  O   ASP A 349     -11.567 -47.703  18.200  1.00  1.47           O  
ATOM   5082  CB  ASP A 349     -14.684 -46.865  19.155  1.00  1.47           C  
ATOM   5083  CG  ASP A 349     -15.703 -46.646  17.998  1.00  1.47           C  
ATOM   5084  OD1 ASP A 349     -15.699 -47.373  17.036  1.00  1.47           O  
ATOM   5085  OD2 ASP A 349     -16.454 -45.709  18.097  1.00  1.47           O  
ATOM   5086  H   ASP A 349     -13.383 -47.675  21.146  1.00  1.47           H  
ATOM   5087  HA  ASP A 349     -14.382 -48.972  18.817  1.00  1.47           H  
ATOM   5088 1HB  ASP A 349     -15.249 -46.921  20.076  1.00  1.47           H  
ATOM   5089 2HB  ASP A 349     -14.053 -45.973  19.230  1.00  1.47           H  
ATOM   5090  N   GLU A 350     -13.237 -48.046  16.731  1.00  1.45           N  
ATOM   5091  CA  GLU A 350     -12.429 -47.909  15.522  1.00  1.45           C  
ATOM   5092  C   GLU A 350     -12.191 -46.440  15.233  1.00  1.45           C  
ATOM   5093  O   GLU A 350     -11.320 -46.065  14.448  1.00  1.45           O  
ATOM   5094  CB  GLU A 350     -13.127 -48.586  14.339  1.00  1.45           C  
ATOM   5095  CG  GLU A 350     -13.244 -50.105  14.480  1.00  1.45           C  
ATOM   5096  CD  GLU A 350     -13.968 -50.770  13.333  1.00  1.45           C  
ATOM   5097  OE1 GLU A 350     -14.393 -50.083  12.434  1.00  1.45           O  
ATOM   5098  OE2 GLU A 350     -14.100 -51.972  13.366  1.00  1.45           O  
ATOM   5099  H   GLU A 350     -14.241 -48.198  16.636  1.00  1.45           H  
ATOM   5100  HA  GLU A 350     -11.464 -48.388  15.686  1.00  1.45           H  
ATOM   5101 1HB  GLU A 350     -14.134 -48.178  14.233  1.00  1.45           H  
ATOM   5102 2HB  GLU A 350     -12.585 -48.369  13.420  1.00  1.45           H  
ATOM   5103 1HG  GLU A 350     -12.242 -50.526  14.554  1.00  1.45           H  
ATOM   5104 2HG  GLU A 350     -13.769 -50.325  15.411  1.00  1.45           H  
ATOM   5105  N   GLN A 351     -12.966 -45.608  15.917  1.00  1.41           N  
ATOM   5106  CA  GLN A 351     -12.887 -44.168  15.812  1.00  1.41           C  
ATOM   5107  C   GLN A 351     -11.873 -43.624  16.825  1.00  1.41           C  
ATOM   5108  O   GLN A 351     -11.614 -42.420  16.863  1.00  1.41           O  
ATOM   5109  CB  GLN A 351     -14.257 -43.544  16.075  1.00  1.41           C  
ATOM   5110  CG  GLN A 351     -15.322 -43.958  15.078  1.00  1.41           C  
ATOM   5111  CD  GLN A 351     -16.672 -43.292  15.327  1.00  1.41           C  
ATOM   5112  OE1 GLN A 351     -16.962 -42.224  14.767  1.00  1.41           O  
ATOM   5113  NE2 GLN A 351     -17.488 -43.893  16.185  1.00  1.41           N  
ATOM   5114  H   GLN A 351     -13.669 -46.014  16.525  1.00  1.41           H  
ATOM   5115  HA  GLN A 351     -12.552 -43.904  14.809  1.00  1.41           H  
ATOM   5116 1HB  GLN A 351     -14.604 -43.841  17.068  1.00  1.41           H  
ATOM   5117 2HB  GLN A 351     -14.177 -42.461  16.061  1.00  1.41           H  
ATOM   5118 1HG  GLN A 351     -14.989 -43.706  14.074  1.00  1.41           H  
ATOM   5119 2HG  GLN A 351     -15.467 -45.041  15.166  1.00  1.41           H  
ATOM   5120 1HE2 GLN A 351     -18.375 -43.500  16.400  1.00  1.41           H  
ATOM   5121 2HE2 GLN A 351     -17.184 -44.751  16.677  1.00  1.41           H  
ATOM   5122  N   THR A 352     -11.315 -44.509  17.663  1.00  1.35           N  
ATOM   5123  CA  THR A 352     -10.344 -44.113  18.671  1.00  1.35           C  
ATOM   5124  C   THR A 352      -8.990 -44.706  18.354  1.00  1.35           C  
ATOM   5125  O   THR A 352      -8.782 -45.917  18.424  1.00  1.35           O  
ATOM   5126  CB  THR A 352     -10.808 -44.545  20.061  1.00  1.35           C  
ATOM   5127  OG1 THR A 352     -12.046 -43.886  20.348  1.00  1.35           O  
ATOM   5128  CG2 THR A 352      -9.789 -44.224  21.111  1.00  1.35           C  
ATOM   5129  H   THR A 352     -11.539 -45.501  17.601  1.00  1.35           H  
ATOM   5130  HA  THR A 352     -10.247 -43.028  18.662  1.00  1.35           H  
ATOM   5131  HB  THR A 352     -10.980 -45.626  20.059  1.00  1.35           H  
ATOM   5132  HG1 THR A 352     -11.970 -42.950  20.091  1.00  1.35           H  
ATOM   5133 1HG2 THR A 352     -10.171 -44.560  22.064  1.00  1.35           H  
ATOM   5134 2HG2 THR A 352      -8.855 -44.740  20.888  1.00  1.35           H  
ATOM   5135 3HG2 THR A 352      -9.613 -43.149  21.135  1.00  1.35           H  
ATOM   5136  N   ASP A 353      -8.063 -43.837  18.009  1.00  1.30           N  
ATOM   5137  CA  ASP A 353      -6.756 -44.280  17.584  1.00  1.30           C  
ATOM   5138  C   ASP A 353      -5.822 -44.387  18.766  1.00  1.30           C  
ATOM   5139  O   ASP A 353      -5.384 -43.380  19.319  1.00  1.30           O  
ATOM   5140  CB  ASP A 353      -6.234 -43.325  16.528  1.00  1.30           C  
ATOM   5141  CG  ASP A 353      -4.957 -43.753  15.867  1.00  1.30           C  
ATOM   5142  OD1 ASP A 353      -4.103 -44.415  16.459  1.00  1.30           O  
ATOM   5143  OD2 ASP A 353      -4.866 -43.431  14.679  1.00  1.30           O  
ATOM   5144  H   ASP A 353      -8.293 -42.855  18.001  1.00  1.30           H  
ATOM   5145  HA  ASP A 353      -6.852 -45.268  17.131  1.00  1.30           H  
ATOM   5146 1HB  ASP A 353      -6.994 -43.210  15.754  1.00  1.30           H  
ATOM   5147 2HB  ASP A 353      -6.080 -42.341  16.977  1.00  1.30           H  
ATOM   5148  N   LEU A 354      -5.505 -45.612  19.147  1.00  1.24           N  
ATOM   5149  CA  LEU A 354      -4.665 -45.843  20.309  1.00  1.24           C  
ATOM   5150  C   LEU A 354      -3.338 -45.084  20.221  1.00  1.24           C  
ATOM   5151  O   LEU A 354      -2.776 -44.707  21.246  1.00  1.24           O  
ATOM   5152  CB  LEU A 354      -4.426 -47.341  20.513  1.00  1.24           C  
ATOM   5153  CG  LEU A 354      -3.592 -47.706  21.734  1.00  1.24           C  
ATOM   5154  CD1 LEU A 354      -4.255 -47.223  22.990  1.00  1.24           C  
ATOM   5155  CD2 LEU A 354      -3.436 -49.176  21.785  1.00  1.24           C  
ATOM   5156  H   LEU A 354      -5.878 -46.395  18.628  1.00  1.24           H  
ATOM   5157  HA  LEU A 354      -5.201 -45.480  21.182  1.00  1.24           H  
ATOM   5158 1HB  LEU A 354      -5.391 -47.832  20.617  1.00  1.24           H  
ATOM   5159 2HB  LEU A 354      -3.943 -47.741  19.637  1.00  1.24           H  
ATOM   5160  HG  LEU A 354      -2.624 -47.232  21.662  1.00  1.24           H  
ATOM   5161 1HD1 LEU A 354      -3.628 -47.494  23.830  1.00  1.24           H  
ATOM   5162 2HD1 LEU A 354      -4.367 -46.154  22.955  1.00  1.24           H  
ATOM   5163 3HD1 LEU A 354      -5.237 -47.689  23.096  1.00  1.24           H  
ATOM   5164 1HD2 LEU A 354      -2.845 -49.437  22.651  1.00  1.24           H  
ATOM   5165 2HD2 LEU A 354      -4.408 -49.626  21.859  1.00  1.24           H  
ATOM   5166 3HD2 LEU A 354      -2.952 -49.524  20.893  1.00  1.24           H  
ATOM   5167  N   ALA A 355      -2.779 -44.898  19.017  1.00  1.21           N  
ATOM   5168  CA  ALA A 355      -1.495 -44.210  18.919  1.00  1.21           C  
ATOM   5169  C   ALA A 355      -1.614 -42.783  19.448  1.00  1.21           C  
ATOM   5170  O   ALA A 355      -0.667 -42.239  20.019  1.00  1.21           O  
ATOM   5171  CB  ALA A 355      -1.000 -44.200  17.495  1.00  1.21           C  
ATOM   5172  H   ALA A 355      -3.288 -45.136  18.155  1.00  1.21           H  
ATOM   5173  HA  ALA A 355      -0.774 -44.746  19.536  1.00  1.21           H  
ATOM   5174 1HB  ALA A 355      -0.037 -43.706  17.449  1.00  1.21           H  
ATOM   5175 2HB  ALA A 355      -0.908 -45.219  17.148  1.00  1.21           H  
ATOM   5176 3HB  ALA A 355      -1.714 -43.667  16.865  1.00  1.21           H  
ATOM   5177  N   GLU A 356      -2.784 -42.168  19.229  1.00  1.21           N  
ATOM   5178  CA  GLU A 356      -3.044 -40.785  19.614  1.00  1.21           C  
ATOM   5179  C   GLU A 356      -3.168 -40.727  21.119  1.00  1.21           C  
ATOM   5180  O   GLU A 356      -2.652 -39.814  21.769  1.00  1.21           O  
ATOM   5181  CB  GLU A 356      -4.354 -40.284  18.990  1.00  1.21           C  
ATOM   5182  CG  GLU A 356      -4.661 -38.809  19.188  1.00  1.21           C  
ATOM   5183  CD  GLU A 356      -3.719 -37.918  18.455  1.00  1.21           C  
ATOM   5184  OE1 GLU A 356      -3.089 -38.387  17.538  1.00  1.21           O  
ATOM   5185  OE2 GLU A 356      -3.620 -36.761  18.802  1.00  1.21           O  
ATOM   5186  H   GLU A 356      -3.547 -42.701  18.811  1.00  1.21           H  
ATOM   5187  HA  GLU A 356      -2.210 -40.158  19.300  1.00  1.21           H  
ATOM   5188 1HB  GLU A 356      -4.346 -40.488  17.921  1.00  1.21           H  
ATOM   5189 2HB  GLU A 356      -5.188 -40.840  19.413  1.00  1.21           H  
ATOM   5190 1HG  GLU A 356      -5.677 -38.608  18.854  1.00  1.21           H  
ATOM   5191 2HG  GLU A 356      -4.604 -38.587  20.250  1.00  1.21           H  
ATOM   5192  N   VAL A 357      -3.839 -41.738  21.662  1.00  1.23           N  
ATOM   5193  CA  VAL A 357      -4.079 -41.822  23.091  1.00  1.23           C  
ATOM   5194  C   VAL A 357      -2.750 -41.979  23.801  1.00  1.23           C  
ATOM   5195  O   VAL A 357      -2.471 -41.305  24.798  1.00  1.23           O  
ATOM   5196  CB  VAL A 357      -4.919 -43.050  23.411  1.00  1.23           C  
ATOM   5197  CG1 VAL A 357      -5.053 -43.197  24.906  1.00  1.23           C  
ATOM   5198  CG2 VAL A 357      -6.228 -42.974  22.675  1.00  1.23           C  
ATOM   5199  H   VAL A 357      -4.225 -42.448  21.032  1.00  1.23           H  
ATOM   5200  HA  VAL A 357      -4.580 -40.915  23.431  1.00  1.23           H  
ATOM   5201  HB  VAL A 357      -4.391 -43.921  23.071  1.00  1.23           H  
ATOM   5202 1HG1 VAL A 357      -5.616 -44.093  25.114  1.00  1.23           H  
ATOM   5203 2HG1 VAL A 357      -4.060 -43.279  25.355  1.00  1.23           H  
ATOM   5204 3HG1 VAL A 357      -5.569 -42.336  25.322  1.00  1.23           H  
ATOM   5205 1HG2 VAL A 357      -6.804 -43.872  22.871  1.00  1.23           H  
ATOM   5206 2HG2 VAL A 357      -6.773 -42.116  22.987  1.00  1.23           H  
ATOM   5207 3HG2 VAL A 357      -6.031 -42.901  21.616  1.00  1.23           H  
ATOM   5208  N   LEU A 358      -1.916 -42.867  23.264  1.00  1.26           N  
ATOM   5209  CA  LEU A 358      -0.621 -43.084  23.852  1.00  1.26           C  
ATOM   5210  C   LEU A 358       0.188 -41.808  23.794  1.00  1.26           C  
ATOM   5211  O   LEU A 358       0.667 -41.353  24.824  1.00  1.26           O  
ATOM   5212  CB  LEU A 358       0.096 -44.210  23.104  1.00  1.26           C  
ATOM   5213  CG  LEU A 358      -0.473 -45.609  23.321  1.00  1.26           C  
ATOM   5214  CD1 LEU A 358       0.165 -46.561  22.336  1.00  1.26           C  
ATOM   5215  CD2 LEU A 358      -0.195 -46.043  24.734  1.00  1.26           C  
ATOM   5216  H   LEU A 358      -2.200 -43.408  22.449  1.00  1.26           H  
ATOM   5217  HA  LEU A 358      -0.747 -43.373  24.892  1.00  1.26           H  
ATOM   5218 1HB  LEU A 358       0.039 -43.998  22.038  1.00  1.26           H  
ATOM   5219 2HB  LEU A 358       1.138 -44.223  23.393  1.00  1.26           H  
ATOM   5220  HG  LEU A 358      -1.543 -45.599  23.157  1.00  1.26           H  
ATOM   5221 1HD1 LEU A 358      -0.232 -47.565  22.479  1.00  1.26           H  
ATOM   5222 2HD1 LEU A 358      -0.048 -46.228  21.323  1.00  1.26           H  
ATOM   5223 3HD1 LEU A 358       1.222 -46.561  22.501  1.00  1.26           H  
ATOM   5224 1HD2 LEU A 358      -0.605 -47.037  24.876  1.00  1.26           H  
ATOM   5225 2HD2 LEU A 358       0.882 -46.062  24.908  1.00  1.26           H  
ATOM   5226 3HD2 LEU A 358      -0.667 -45.345  25.428  1.00  1.26           H  
ATOM   5227  N   LEU A 359       0.206 -41.106  22.662  1.00  1.32           N  
ATOM   5228  CA  LEU A 359       0.980 -39.870  22.620  1.00  1.32           C  
ATOM   5229  C   LEU A 359       0.445 -38.860  23.629  1.00  1.32           C  
ATOM   5230  O   LEU A 359       1.208 -38.236  24.370  1.00  1.32           O  
ATOM   5231  CB  LEU A 359       0.987 -39.319  21.194  1.00  1.32           C  
ATOM   5232  CG  LEU A 359       1.825 -40.160  20.223  1.00  1.32           C  
ATOM   5233  CD1 LEU A 359       1.610 -39.696  18.779  1.00  1.32           C  
ATOM   5234  CD2 LEU A 359       3.295 -40.029  20.623  1.00  1.32           C  
ATOM   5235  H   LEU A 359      -0.239 -41.459  21.814  1.00  1.32           H  
ATOM   5236  HA  LEU A 359       2.007 -40.095  22.881  1.00  1.32           H  
ATOM   5237 1HB  LEU A 359      -0.040 -39.294  20.823  1.00  1.32           H  
ATOM   5238 2HB  LEU A 359       1.382 -38.307  21.203  1.00  1.32           H  
ATOM   5239  HG  LEU A 359       1.524 -41.189  20.303  1.00  1.32           H  
ATOM   5240 1HD1 LEU A 359       2.208 -40.306  18.102  1.00  1.32           H  
ATOM   5241 2HD1 LEU A 359       0.553 -39.799  18.520  1.00  1.32           H  
ATOM   5242 3HD1 LEU A 359       1.905 -38.649  18.683  1.00  1.32           H  
ATOM   5243 1HD2 LEU A 359       3.920 -40.635  19.962  1.00  1.32           H  
ATOM   5244 2HD2 LEU A 359       3.596 -38.980  20.548  1.00  1.32           H  
ATOM   5245 3HD2 LEU A 359       3.415 -40.360  21.640  1.00  1.32           H  
ATOM   5246  N   ALA A 360      -0.868 -38.794  23.769  1.00  1.39           N  
ATOM   5247  CA  ALA A 360      -1.475 -37.895  24.726  1.00  1.39           C  
ATOM   5248  C   ALA A 360      -1.033 -38.202  26.165  1.00  1.39           C  
ATOM   5249  O   ALA A 360      -0.998 -37.289  27.001  1.00  1.39           O  
ATOM   5250  CB  ALA A 360      -2.967 -37.964  24.596  1.00  1.39           C  
ATOM   5251  H   ALA A 360      -1.474 -39.340  23.156  1.00  1.39           H  
ATOM   5252  HA  ALA A 360      -1.149 -36.891  24.487  1.00  1.39           H  
ATOM   5253 1HB  ALA A 360      -3.433 -37.272  25.276  1.00  1.39           H  
ATOM   5254 2HB  ALA A 360      -3.230 -37.707  23.578  1.00  1.39           H  
ATOM   5255 3HB  ALA A 360      -3.293 -38.965  24.812  1.00  1.39           H  
ATOM   5256  N   CYS A 361      -0.665 -39.474  26.448  1.00  1.49           N  
ATOM   5257  CA  CYS A 361      -0.240 -39.920  27.779  1.00  1.49           C  
ATOM   5258  C   CYS A 361       1.153 -39.411  28.154  1.00  1.49           C  
ATOM   5259  O   CYS A 361       1.571 -39.577  29.296  1.00  1.49           O  
ATOM   5260  CB  CYS A 361      -0.162 -41.447  27.872  1.00  1.49           C  
ATOM   5261  SG  CYS A 361      -1.691 -42.366  27.642  1.00  1.49           S  
ATOM   5262  H   CYS A 361      -0.700 -40.181  25.711  1.00  1.49           H  
ATOM   5263  HA  CYS A 361      -0.946 -39.550  28.518  1.00  1.49           H  
ATOM   5264 1HB  CYS A 361       0.567 -41.821  27.176  1.00  1.49           H  
ATOM   5265 2HB  CYS A 361       0.205 -41.693  28.864  1.00  1.49           H  
ATOM   5266  HG  CYS A 361      -1.945 -41.882  26.400  1.00  1.49           H  
ATOM   5267  N   VAL A 362       1.911 -38.882  27.179  1.00  1.57           N  
ATOM   5268  CA  VAL A 362       3.247 -38.353  27.465  1.00  1.57           C  
ATOM   5269  C   VAL A 362       3.361 -36.877  27.063  1.00  1.57           C  
ATOM   5270  O   VAL A 362       4.201 -36.134  27.588  1.00  1.57           O  
ATOM   5271  CB  VAL A 362       4.320 -39.186  26.743  1.00  1.57           C  
ATOM   5272  CG1 VAL A 362       4.298 -40.621  27.273  1.00  1.57           C  
ATOM   5273  CG2 VAL A 362       4.064 -39.141  25.275  1.00  1.57           C  
ATOM   5274  H   VAL A 362       1.537 -38.804  26.235  1.00  1.57           H  
ATOM   5275  HA  VAL A 362       3.422 -38.427  28.540  1.00  1.57           H  
ATOM   5276  HB  VAL A 362       5.307 -38.776  26.951  1.00  1.57           H  
ATOM   5277 1HG1 VAL A 362       5.058 -41.210  26.768  1.00  1.57           H  
ATOM   5278 2HG1 VAL A 362       4.493 -40.612  28.343  1.00  1.57           H  
ATOM   5279 3HG1 VAL A 362       3.326 -41.051  27.095  1.00  1.57           H  
ATOM   5280 1HG2 VAL A 362       4.799 -39.721  24.758  1.00  1.57           H  
ATOM   5281 2HG2 VAL A 362       3.091 -39.535  25.095  1.00  1.57           H  
ATOM   5282 3HG2 VAL A 362       4.106 -38.126  24.922  1.00  1.57           H  
ATOM   5283  N   GLU A 363       2.446 -36.426  26.197  1.00  1.64           N  
ATOM   5284  CA  GLU A 363       2.396 -35.042  25.727  1.00  1.64           C  
ATOM   5285  C   GLU A 363       1.539 -34.194  26.660  1.00  1.64           C  
ATOM   5286  O   GLU A 363       1.288 -33.017  26.396  1.00  1.64           O  
ATOM   5287  CB  GLU A 363       1.892 -34.965  24.280  1.00  1.64           C  
ATOM   5288  CG  GLU A 363       2.853 -35.604  23.259  1.00  1.64           C  
ATOM   5289  CD  GLU A 363       2.345 -35.643  21.837  1.00  1.64           C  
ATOM   5290  OE1 GLU A 363       1.250 -35.189  21.585  1.00  1.64           O  
ATOM   5291  OE2 GLU A 363       3.056 -36.142  20.999  1.00  1.64           O  
ATOM   5292  H   GLU A 363       1.789 -37.088  25.790  1.00  1.64           H  
ATOM   5293  HA  GLU A 363       3.409 -34.639  25.746  1.00  1.64           H  
ATOM   5294 1HB  GLU A 363       0.937 -35.484  24.205  1.00  1.64           H  
ATOM   5295 2HB  GLU A 363       1.726 -33.926  24.000  1.00  1.64           H  
ATOM   5296 1HG  GLU A 363       3.795 -35.057  23.280  1.00  1.64           H  
ATOM   5297 2HG  GLU A 363       3.056 -36.616  23.571  1.00  1.64           H  
ATOM   5298  N   ARG A 364       1.080 -34.808  27.751  1.00  1.66           N  
ATOM   5299  CA  ARG A 364       0.274 -34.171  28.775  1.00  1.66           C  
ATOM   5300  C   ARG A 364      -1.033 -33.587  28.264  1.00  1.66           C  
ATOM   5301  O   ARG A 364      -1.415 -32.471  28.628  1.00  1.66           O  
ATOM   5302  CB  ARG A 364       1.107 -33.111  29.487  1.00  1.66           C  
ATOM   5303  CG  ARG A 364       1.967 -33.647  30.643  1.00  1.66           C  
ATOM   5304  CD  ARG A 364       3.132 -34.516  30.181  1.00  1.66           C  
ATOM   5305  NE  ARG A 364       3.990 -34.884  31.316  1.00  1.66           N  
ATOM   5306  CZ  ARG A 364       5.078 -35.703  31.290  1.00  1.66           C  
ATOM   5307  NH1 ARG A 364       5.504 -36.279  30.177  1.00  1.66           N  
ATOM   5308  NH2 ARG A 364       5.727 -35.930  32.421  1.00  1.66           N  
ATOM   5309  H   ARG A 364       1.321 -35.782  27.896  1.00  1.66           H  
ATOM   5310  HA  ARG A 364       0.016 -34.922  29.510  1.00  1.66           H  
ATOM   5311 1HB  ARG A 364       1.789 -32.634  28.793  1.00  1.66           H  
ATOM   5312 2HB  ARG A 364       0.460 -32.331  29.875  1.00  1.66           H  
ATOM   5313 1HG  ARG A 364       2.368 -32.813  31.213  1.00  1.66           H  
ATOM   5314 2HG  ARG A 364       1.343 -34.267  31.295  1.00  1.66           H  
ATOM   5315 1HD  ARG A 364       2.737 -35.437  29.742  1.00  1.66           H  
ATOM   5316 2HD  ARG A 364       3.734 -33.989  29.442  1.00  1.66           H  
ATOM   5317  HE  ARG A 364       3.732 -34.502  32.209  1.00  1.66           H  
ATOM   5318 1HH1 ARG A 364       5.010 -36.140  29.282  1.00  1.66           H  
ATOM   5319 2HH1 ARG A 364       6.310 -36.879  30.204  1.00  1.66           H  
ATOM   5320 1HH2 ARG A 364       5.409 -35.499  33.278  1.00  1.66           H  
ATOM   5321 2HH2 ARG A 364       6.532 -36.534  32.426  1.00  1.66           H  
ATOM   5322  N   ARG A 365      -1.741 -34.347  27.426  1.00  1.64           N  
ATOM   5323  CA  ARG A 365      -3.008 -33.880  26.892  1.00  1.64           C  
ATOM   5324  C   ARG A 365      -4.117 -34.941  26.874  1.00  1.64           C  
ATOM   5325  O   ARG A 365      -5.021 -34.890  26.036  1.00  1.64           O  
ATOM   5326  CB  ARG A 365      -2.766 -33.276  25.523  1.00  1.64           C  
ATOM   5327  CG  ARG A 365      -2.252 -34.218  24.498  1.00  1.64           C  
ATOM   5328  CD  ARG A 365      -1.935 -33.518  23.243  1.00  1.64           C  
ATOM   5329  NE  ARG A 365      -1.365 -34.402  22.249  1.00  1.64           N  
ATOM   5330  CZ  ARG A 365      -2.053 -35.110  21.333  1.00  1.64           C  
ATOM   5331  NH1 ARG A 365      -3.363 -35.071  21.247  1.00  1.64           N  
ATOM   5332  NH2 ARG A 365      -1.392 -35.851  20.488  1.00  1.64           N  
ATOM   5333  H   ARG A 365      -1.394 -35.274  27.165  1.00  1.64           H  
ATOM   5334  HA  ARG A 365      -3.356 -33.067  27.526  1.00  1.64           H  
ATOM   5335 1HB  ARG A 365      -3.693 -32.847  25.143  1.00  1.64           H  
ATOM   5336 2HB  ARG A 365      -2.040 -32.465  25.611  1.00  1.64           H  
ATOM   5337 1HG  ARG A 365      -1.338 -34.668  24.879  1.00  1.64           H  
ATOM   5338 2HG  ARG A 365      -2.994 -34.985  24.295  1.00  1.64           H  
ATOM   5339 1HD  ARG A 365      -2.844 -33.082  22.831  1.00  1.64           H  
ATOM   5340 2HD  ARG A 365      -1.210 -32.729  23.448  1.00  1.64           H  
ATOM   5341  HE  ARG A 365      -0.340 -34.510  22.225  1.00  1.64           H  
ATOM   5342 1HH1 ARG A 365      -3.909 -34.502  21.878  1.00  1.64           H  
ATOM   5343 2HH1 ARG A 365      -3.810 -35.635  20.507  1.00  1.64           H  
ATOM   5344 1HH2 ARG A 365      -0.366 -35.870  20.546  1.00  1.64           H  
ATOM   5345 2HH2 ARG A 365      -1.918 -36.366  19.774  1.00  1.64           H  
ATOM   5346  N   LEU A 366      -4.115 -35.862  27.846  1.00  1.57           N  
ATOM   5347  CA  LEU A 366      -5.176 -36.882  27.903  1.00  1.57           C  
ATOM   5348  C   LEU A 366      -6.576 -36.329  28.055  1.00  1.57           C  
ATOM   5349  O   LEU A 366      -7.527 -36.942  27.584  1.00  1.57           O  
ATOM   5350  CB  LEU A 366      -4.948 -37.912  29.004  1.00  1.57           C  
ATOM   5351  CG  LEU A 366      -3.905 -38.920  28.733  1.00  1.57           C  
ATOM   5352  CD1 LEU A 366      -3.685 -39.782  29.969  1.00  1.57           C  
ATOM   5353  CD2 LEU A 366      -4.393 -39.771  27.559  1.00  1.57           C  
ATOM   5354  H   LEU A 366      -3.363 -35.870  28.526  1.00  1.57           H  
ATOM   5355  HA  LEU A 366      -5.147 -37.428  26.964  1.00  1.57           H  
ATOM   5356 1HB  LEU A 366      -4.649 -37.390  29.888  1.00  1.57           H  
ATOM   5357 2HB  LEU A 366      -5.870 -38.415  29.201  1.00  1.57           H  
ATOM   5358  HG  LEU A 366      -2.975 -38.424  28.476  1.00  1.57           H  
ATOM   5359 1HD1 LEU A 366      -2.922 -40.529  29.765  1.00  1.57           H  
ATOM   5360 2HD1 LEU A 366      -3.363 -39.153  30.789  1.00  1.57           H  
ATOM   5361 3HD1 LEU A 366      -4.613 -40.282  30.243  1.00  1.57           H  
ATOM   5362 1HD2 LEU A 366      -3.677 -40.507  27.301  1.00  1.57           H  
ATOM   5363 2HD2 LEU A 366      -5.330 -40.260  27.827  1.00  1.57           H  
ATOM   5364 3HD2 LEU A 366      -4.555 -39.134  26.713  1.00  1.57           H  
ATOM   5365  N   ASP A 367      -6.734 -35.165  28.667  1.00  1.48           N  
ATOM   5366  CA  ASP A 367      -8.069 -34.598  28.812  1.00  1.48           C  
ATOM   5367  C   ASP A 367      -8.728 -34.310  27.442  1.00  1.48           C  
ATOM   5368  O   ASP A 367      -9.954 -34.185  27.354  1.00  1.48           O  
ATOM   5369  CB  ASP A 367      -8.036 -33.338  29.683  1.00  1.48           C  
ATOM   5370  CG  ASP A 367      -7.807 -33.648  31.188  1.00  1.48           C  
ATOM   5371  OD1 ASP A 367      -7.893 -34.803  31.573  1.00  1.48           O  
ATOM   5372  OD2 ASP A 367      -7.563 -32.729  31.928  1.00  1.48           O  
ATOM   5373  H   ASP A 367      -5.932 -34.678  29.037  1.00  1.48           H  
ATOM   5374  HA  ASP A 367      -8.691 -35.331  29.325  1.00  1.48           H  
ATOM   5375 1HB  ASP A 367      -7.239 -32.678  29.337  1.00  1.48           H  
ATOM   5376 2HB  ASP A 367      -8.978 -32.797  29.575  1.00  1.48           H  
ATOM   5377  N   SER A 368      -7.917 -34.169  26.373  1.00  1.38           N  
ATOM   5378  CA  SER A 368      -8.439 -33.919  25.031  1.00  1.38           C  
ATOM   5379  C   SER A 368      -8.837 -35.221  24.318  1.00  1.38           C  
ATOM   5380  O   SER A 368      -9.383 -35.187  23.211  1.00  1.38           O  
ATOM   5381  CB  SER A 368      -7.433 -33.160  24.183  1.00  1.38           C  
ATOM   5382  OG  SER A 368      -6.306 -33.943  23.873  1.00  1.38           O  
ATOM   5383  H   SER A 368      -6.910 -34.296  26.471  1.00  1.38           H  
ATOM   5384  HA  SER A 368      -9.333 -33.302  25.126  1.00  1.38           H  
ATOM   5385 1HB  SER A 368      -7.911 -32.830  23.263  1.00  1.38           H  
ATOM   5386 2HB  SER A 368      -7.115 -32.270  24.723  1.00  1.38           H  
ATOM   5387  HG  SER A 368      -5.999 -34.330  24.720  1.00  1.38           H  
ATOM   5388  N   ILE A 369      -8.532 -36.367  24.930  1.00  1.31           N  
ATOM   5389  CA  ILE A 369      -8.823 -37.664  24.340  1.00  1.31           C  
ATOM   5390  C   ILE A 369     -10.203 -38.169  24.691  1.00  1.31           C  
ATOM   5391  O   ILE A 369     -10.558 -38.321  25.861  1.00  1.31           O  
ATOM   5392  CB  ILE A 369      -7.791 -38.716  24.781  1.00  1.31           C  
ATOM   5393  CG1 ILE A 369      -6.396 -38.322  24.341  1.00  1.31           C  
ATOM   5394  CG2 ILE A 369      -8.155 -40.060  24.289  1.00  1.31           C  
ATOM   5395  CD1 ILE A 369      -6.246 -38.194  22.841  1.00  1.31           C  
ATOM   5396  H   ILE A 369      -8.106 -36.356  25.853  1.00  1.31           H  
ATOM   5397  HA  ILE A 369      -8.767 -37.565  23.257  1.00  1.31           H  
ATOM   5398  HB  ILE A 369      -7.776 -38.750  25.870  1.00  1.31           H  
ATOM   5399 1HG1 ILE A 369      -6.139 -37.364  24.793  1.00  1.31           H  
ATOM   5400 2HG1 ILE A 369      -5.701 -39.073  24.688  1.00  1.31           H  
ATOM   5401 1HG2 ILE A 369      -7.426 -40.765  24.660  1.00  1.31           H  
ATOM   5402 2HG2 ILE A 369      -9.135 -40.319  24.663  1.00  1.31           H  
ATOM   5403 3HG2 ILE A 369      -8.167 -40.069  23.202  1.00  1.31           H  
ATOM   5404 1HD1 ILE A 369      -5.230 -37.913  22.590  1.00  1.31           H  
ATOM   5405 2HD1 ILE A 369      -6.478 -39.149  22.365  1.00  1.31           H  
ATOM   5406 3HD1 ILE A 369      -6.927 -37.428  22.475  1.00  1.31           H  
ATOM   5407  N   LYS A 370     -10.980 -38.442  23.658  1.00  1.29           N  
ATOM   5408  CA  LYS A 370     -12.324 -38.948  23.828  1.00  1.29           C  
ATOM   5409  C   LYS A 370     -12.349 -40.401  23.389  1.00  1.29           C  
ATOM   5410  O   LYS A 370     -12.443 -40.694  22.197  1.00  1.29           O  
ATOM   5411  CB  LYS A 370     -13.304 -38.098  23.022  1.00  1.29           C  
ATOM   5412  CG  LYS A 370     -13.201 -36.597  23.339  1.00  1.29           C  
ATOM   5413  CD  LYS A 370     -13.611 -36.285  24.777  1.00  1.29           C  
ATOM   5414  CE  LYS A 370     -13.500 -34.788  25.070  1.00  1.29           C  
ATOM   5415  NZ  LYS A 370     -13.873 -34.458  26.482  1.00  1.29           N  
ATOM   5416  H   LYS A 370     -10.624 -38.283  22.726  1.00  1.29           H  
ATOM   5417  HA  LYS A 370     -12.598 -38.905  24.882  1.00  1.29           H  
ATOM   5418 1HB  LYS A 370     -13.120 -38.234  21.956  1.00  1.29           H  
ATOM   5419 2HB  LYS A 370     -14.325 -38.423  23.227  1.00  1.29           H  
ATOM   5420 1HG  LYS A 370     -12.169 -36.263  23.189  1.00  1.29           H  
ATOM   5421 2HG  LYS A 370     -13.842 -36.039  22.658  1.00  1.29           H  
ATOM   5422 1HD  LYS A 370     -14.640 -36.608  24.941  1.00  1.29           H  
ATOM   5423 2HD  LYS A 370     -12.962 -36.828  25.467  1.00  1.29           H  
ATOM   5424 1HE  LYS A 370     -12.468 -34.473  24.895  1.00  1.29           H  
ATOM   5425 2HE  LYS A 370     -14.156 -34.243  24.393  1.00  1.29           H  
ATOM   5426 1HZ  LYS A 370     -13.778 -33.464  26.631  1.00  1.29           H  
ATOM   5427 2HZ  LYS A 370     -14.826 -34.736  26.655  1.00  1.29           H  
ATOM   5428 3HZ  LYS A 370     -13.258 -34.954  27.118  1.00  1.29           H  
ATOM   5429  N   LEU A 371     -12.210 -41.314  24.340  1.00  1.31           N  
ATOM   5430  CA  LEU A 371     -12.118 -42.719  23.972  1.00  1.31           C  
ATOM   5431  C   LEU A 371     -13.515 -43.273  23.760  1.00  1.31           C  
ATOM   5432  O   LEU A 371     -14.387 -43.096  24.613  1.00  1.31           O  
ATOM   5433  CB  LEU A 371     -11.465 -43.528  25.099  1.00  1.31           C  
ATOM   5434  CG  LEU A 371     -10.048 -43.162  25.534  1.00  1.31           C  
ATOM   5435  CD1 LEU A 371      -9.656 -44.001  26.688  1.00  1.31           C  
ATOM   5436  CD2 LEU A 371      -9.110 -43.399  24.463  1.00  1.31           C  
ATOM   5437  H   LEU A 371     -12.149 -41.029  25.309  1.00  1.31           H  
ATOM   5438  HA  LEU A 371     -11.550 -42.815  23.051  1.00  1.31           H  
ATOM   5439 1HB  LEU A 371     -12.090 -43.420  25.968  1.00  1.31           H  
ATOM   5440 2HB  LEU A 371     -11.464 -44.576  24.808  1.00  1.31           H  
ATOM   5441  HG  LEU A 371     -10.022 -42.119  25.838  1.00  1.31           H  
ATOM   5442 1HD1 LEU A 371      -8.655 -43.737  27.005  1.00  1.31           H  
ATOM   5443 2HD1 LEU A 371     -10.347 -43.845  27.504  1.00  1.31           H  
ATOM   5444 3HD1 LEU A 371      -9.684 -45.035  26.382  1.00  1.31           H  
ATOM   5445 1HD2 LEU A 371      -8.121 -43.140  24.816  1.00  1.31           H  
ATOM   5446 2HD2 LEU A 371      -9.135 -44.450  24.187  1.00  1.31           H  
ATOM   5447 3HD2 LEU A 371      -9.374 -42.783  23.611  1.00  1.31           H  
ATOM   5448  N   GLY A 372     -13.730 -43.959  22.645  1.00  1.37           N  
ATOM   5449  CA  GLY A 372     -15.015 -44.584  22.395  1.00  1.37           C  
ATOM   5450  C   GLY A 372     -14.947 -46.029  22.827  1.00  1.37           C  
ATOM   5451  O   GLY A 372     -13.913 -46.676  22.657  1.00  1.37           O  
ATOM   5452  H   GLY A 372     -12.997 -44.040  21.951  1.00  1.37           H  
ATOM   5453 1HA  GLY A 372     -15.798 -44.063  22.946  1.00  1.37           H  
ATOM   5454 2HA  GLY A 372     -15.256 -44.518  21.334  1.00  1.37           H  
ATOM   5455  N   TYR A 373     -16.054 -46.555  23.332  1.00  1.44           N  
ATOM   5456  CA  TYR A 373     -16.104 -47.942  23.777  1.00  1.44           C  
ATOM   5457  C   TYR A 373     -17.198 -48.693  23.019  1.00  1.44           C  
ATOM   5458  O   TYR A 373     -17.729 -49.700  23.486  1.00  1.44           O  
ATOM   5459  CB  TYR A 373     -16.345 -47.974  25.281  1.00  1.44           C  
ATOM   5460  CG  TYR A 373     -15.373 -47.067  26.051  1.00  1.44           C  
ATOM   5461  CD1 TYR A 373     -15.882 -46.061  26.865  1.00  1.44           C  
ATOM   5462  CD2 TYR A 373     -14.000 -47.197  25.907  1.00  1.44           C  
ATOM   5463  CE1 TYR A 373     -15.031 -45.212  27.549  1.00  1.44           C  
ATOM   5464  CE2 TYR A 373     -13.152 -46.336  26.582  1.00  1.44           C  
ATOM   5465  CZ  TYR A 373     -13.669 -45.350  27.407  1.00  1.44           C  
ATOM   5466  OH  TYR A 373     -12.815 -44.500  28.084  1.00  1.44           O  
ATOM   5467  H   TYR A 373     -16.878 -45.978  23.439  1.00  1.44           H  
ATOM   5468  HA  TYR A 373     -15.153 -48.424  23.555  1.00  1.44           H  
ATOM   5469 1HB  TYR A 373     -17.365 -47.658  25.498  1.00  1.44           H  
ATOM   5470 2HB  TYR A 373     -16.229 -48.995  25.642  1.00  1.44           H  
ATOM   5471  HD1 TYR A 373     -16.961 -45.944  26.973  1.00  1.44           H  
ATOM   5472  HD2 TYR A 373     -13.598 -47.975  25.260  1.00  1.44           H  
ATOM   5473  HE1 TYR A 373     -15.438 -44.432  28.191  1.00  1.44           H  
ATOM   5474  HE2 TYR A 373     -12.079 -46.435  26.470  1.00  1.44           H  
ATOM   5475  HH  TYR A 373     -13.069 -44.403  29.027  1.00  1.44           H  
ATOM   5476  N   LYS A 374     -17.558 -48.141  21.865  1.00  1.51           N  
ATOM   5477  CA  LYS A 374     -18.626 -48.612  20.987  1.00  1.51           C  
ATOM   5478  C   LYS A 374     -19.965 -48.689  21.730  1.00  1.51           C  
ATOM   5479  O   LYS A 374     -20.281 -47.791  22.513  1.00  1.51           O  
ATOM   5480  CB  LYS A 374     -18.219 -49.964  20.366  1.00  1.51           C  
ATOM   5481  CG  LYS A 374     -17.063 -49.821  19.408  1.00  1.51           C  
ATOM   5482  CD  LYS A 374     -16.654 -51.121  18.714  1.00  1.51           C  
ATOM   5483  CE  LYS A 374     -15.687 -51.911  19.582  1.00  1.51           C  
ATOM   5484  NZ  LYS A 374     -15.160 -53.115  18.906  1.00  1.51           N  
ATOM   5485  H   LYS A 374     -17.043 -47.326  21.570  1.00  1.51           H  
ATOM   5486  HA  LYS A 374     -18.741 -47.893  20.173  1.00  1.51           H  
ATOM   5487 1HB  LYS A 374     -17.946 -50.682  21.141  1.00  1.51           H  
ATOM   5488 2HB  LYS A 374     -19.029 -50.380  19.784  1.00  1.51           H  
ATOM   5489 1HG  LYS A 374     -17.296 -49.066  18.656  1.00  1.51           H  
ATOM   5490 2HG  LYS A 374     -16.220 -49.476  19.995  1.00  1.51           H  
ATOM   5491 1HD  LYS A 374     -17.536 -51.727  18.513  1.00  1.51           H  
ATOM   5492 2HD  LYS A 374     -16.164 -50.887  17.767  1.00  1.51           H  
ATOM   5493 1HE  LYS A 374     -14.848 -51.266  19.826  1.00  1.51           H  
ATOM   5494 2HE  LYS A 374     -16.181 -52.209  20.506  1.00  1.51           H  
ATOM   5495 1HZ  LYS A 374     -14.496 -53.558  19.563  1.00  1.51           H  
ATOM   5496 2HZ  LYS A 374     -15.905 -53.750  18.684  1.00  1.51           H  
ATOM   5497 3HZ  LYS A 374     -14.675 -52.854  18.064  1.00  1.51           H  
ATOM   5498  N   GLN A 375     -20.769 -49.720  21.453  1.00  1.55           N  
ATOM   5499  CA  GLN A 375     -22.095 -49.844  22.060  1.00  1.55           C  
ATOM   5500  C   GLN A 375     -22.418 -51.232  22.609  1.00  1.55           C  
ATOM   5501  O   GLN A 375     -23.313 -51.381  23.441  1.00  1.55           O  
ATOM   5502  CB  GLN A 375     -23.185 -49.445  21.060  1.00  1.55           C  
ATOM   5503  CG  GLN A 375     -23.146 -47.978  20.639  1.00  1.55           C  
ATOM   5504  CD  GLN A 375     -24.265 -47.602  19.695  1.00  1.55           C  
ATOM   5505  OE1 GLN A 375     -24.686 -48.392  18.843  1.00  1.55           O  
ATOM   5506  NE2 GLN A 375     -24.760 -46.378  19.843  1.00  1.55           N  
ATOM   5507  H   GLN A 375     -20.465 -50.422  20.809  1.00  1.55           H  
ATOM   5508  HA  GLN A 375     -22.141 -49.152  22.901  1.00  1.55           H  
ATOM   5509 1HB  GLN A 375     -23.101 -50.060  20.166  1.00  1.55           H  
ATOM   5510 2HB  GLN A 375     -24.163 -49.641  21.499  1.00  1.55           H  
ATOM   5511 1HG  GLN A 375     -23.225 -47.356  21.533  1.00  1.55           H  
ATOM   5512 2HG  GLN A 375     -22.206 -47.777  20.132  1.00  1.55           H  
ATOM   5513 1HE2 GLN A 375     -25.503 -46.062  19.253  1.00  1.55           H  
ATOM   5514 2HE2 GLN A 375     -24.387 -45.773  20.548  1.00  1.55           H  
ATOM   5515  N   GLY A 376     -21.770 -52.253  22.055  1.00  1.54           N  
ATOM   5516  CA  GLY A 376     -22.117 -53.641  22.339  1.00  1.54           C  
ATOM   5517  C   GLY A 376     -21.329 -54.235  23.493  1.00  1.54           C  
ATOM   5518  O   GLY A 376     -20.899 -53.533  24.410  1.00  1.54           O  
ATOM   5519  H   GLY A 376     -21.022 -52.070  21.412  1.00  1.54           H  
ATOM   5520 1HA  GLY A 376     -23.184 -53.710  22.561  1.00  1.54           H  
ATOM   5521 2HA  GLY A 376     -21.952 -54.246  21.445  1.00  1.54           H  
ATOM   5522  N   TYR A 377     -21.155 -55.543  23.433  1.00  1.49           N  
ATOM   5523  CA  TYR A 377     -20.531 -56.304  24.494  1.00  1.49           C  
ATOM   5524  C   TYR A 377     -19.264 -57.006  24.070  1.00  1.49           C  
ATOM   5525  O   TYR A 377     -19.097 -57.359  22.899  1.00  1.49           O  
ATOM   5526  CB  TYR A 377     -21.520 -57.359  24.978  1.00  1.49           C  
ATOM   5527  CG  TYR A 377     -22.749 -56.802  25.592  1.00  1.49           C  
ATOM   5528  CD1 TYR A 377     -23.762 -56.349  24.780  1.00  1.49           C  
ATOM   5529  CD2 TYR A 377     -22.889 -56.773  26.953  1.00  1.49           C  
ATOM   5530  CE1 TYR A 377     -24.914 -55.844  25.333  1.00  1.49           C  
ATOM   5531  CE2 TYR A 377     -24.035 -56.274  27.518  1.00  1.49           C  
ATOM   5532  CZ  TYR A 377     -25.050 -55.804  26.710  1.00  1.49           C  
ATOM   5533  OH  TYR A 377     -26.202 -55.300  27.266  1.00  1.49           O  
ATOM   5534  H   TYR A 377     -21.527 -56.044  22.631  1.00  1.49           H  
ATOM   5535  HA  TYR A 377     -20.278 -55.618  25.291  1.00  1.49           H  
ATOM   5536 1HB  TYR A 377     -21.822 -57.986  24.132  1.00  1.49           H  
ATOM   5537 2HB  TYR A 377     -21.037 -58.008  25.709  1.00  1.49           H  
ATOM   5538  HD1 TYR A 377     -23.649 -56.385  23.693  1.00  1.49           H  
ATOM   5539  HD2 TYR A 377     -22.094 -57.149  27.585  1.00  1.49           H  
ATOM   5540  HE1 TYR A 377     -25.712 -55.477  24.684  1.00  1.49           H  
ATOM   5541  HE2 TYR A 377     -24.140 -56.253  28.604  1.00  1.49           H  
ATOM   5542  HH  TYR A 377     -26.789 -55.004  26.564  1.00  1.49           H  
ATOM   5543  N   ALA A 378     -18.400 -57.269  25.054  1.00  1.43           N  
ATOM   5544  CA  ALA A 378     -17.207 -58.068  24.823  1.00  1.43           C  
ATOM   5545  C   ALA A 378     -17.002 -59.037  25.967  1.00  1.43           C  
ATOM   5546  O   ALA A 378     -17.089 -58.675  27.152  1.00  1.43           O  
ATOM   5547  CB  ALA A 378     -15.959 -57.212  24.678  1.00  1.43           C  
ATOM   5548  H   ALA A 378     -18.590 -56.922  25.981  1.00  1.43           H  
ATOM   5549  HA  ALA A 378     -17.356 -58.639  23.914  1.00  1.43           H  
ATOM   5550 1HB  ALA A 378     -15.098 -57.858  24.495  1.00  1.43           H  
ATOM   5551 2HB  ALA A 378     -16.080 -56.530  23.839  1.00  1.43           H  
ATOM   5552 3HB  ALA A 378     -15.796 -56.649  25.591  1.00  1.43           H  
ATOM   5553  N   VAL A 379     -16.716 -60.267  25.569  1.00  1.38           N  
ATOM   5554  CA  VAL A 379     -16.478 -61.383  26.468  1.00  1.38           C  
ATOM   5555  C   VAL A 379     -15.139 -62.037  26.144  1.00  1.38           C  
ATOM   5556  O   VAL A 379     -14.848 -62.304  24.977  1.00  1.38           O  
ATOM   5557  CB  VAL A 379     -17.621 -62.414  26.318  1.00  1.38           C  
ATOM   5558  CG1 VAL A 379     -17.382 -63.602  27.217  1.00  1.38           C  
ATOM   5559  CG2 VAL A 379     -18.944 -61.769  26.644  1.00  1.38           C  
ATOM   5560  H   VAL A 379     -16.683 -60.431  24.558  1.00  1.38           H  
ATOM   5561  HA  VAL A 379     -16.454 -61.017  27.496  1.00  1.38           H  
ATOM   5562  HB  VAL A 379     -17.639 -62.774  25.285  1.00  1.38           H  
ATOM   5563 1HG1 VAL A 379     -18.179 -64.332  27.090  1.00  1.38           H  
ATOM   5564 2HG1 VAL A 379     -16.445 -64.045  26.953  1.00  1.38           H  
ATOM   5565 3HG1 VAL A 379     -17.348 -63.277  28.253  1.00  1.38           H  
ATOM   5566 1HG2 VAL A 379     -19.728 -62.492  26.514  1.00  1.38           H  
ATOM   5567 2HG2 VAL A 379     -18.936 -61.433  27.653  1.00  1.38           H  
ATOM   5568 3HG2 VAL A 379     -19.127 -60.929  25.991  1.00  1.38           H  
ATOM   5569  N   SER A 380     -14.317 -62.284  27.166  1.00  1.37           N  
ATOM   5570  CA  SER A 380     -13.024 -62.944  26.980  1.00  1.37           C  
ATOM   5571  C   SER A 380     -12.954 -64.211  27.808  1.00  1.37           C  
ATOM   5572  O   SER A 380     -12.845 -64.148  29.036  1.00  1.37           O  
ATOM   5573  CB  SER A 380     -11.908 -62.015  27.400  1.00  1.37           C  
ATOM   5574  OG  SER A 380     -10.657 -62.643  27.298  1.00  1.37           O  
ATOM   5575  H   SER A 380     -14.572 -62.009  28.115  1.00  1.37           H  
ATOM   5576  HA  SER A 380     -12.906 -63.216  25.937  1.00  1.37           H  
ATOM   5577 1HB  SER A 380     -11.925 -61.125  26.773  1.00  1.37           H  
ATOM   5578 2HB  SER A 380     -12.073 -61.690  28.425  1.00  1.37           H  
ATOM   5579  HG  SER A 380     -10.000 -61.979  27.525  1.00  1.37           H  
ATOM   5580  N   VAL A 381     -12.949 -65.365  27.151  1.00  1.40           N  
ATOM   5581  CA  VAL A 381     -12.996 -66.606  27.894  1.00  1.40           C  
ATOM   5582  C   VAL A 381     -11.653 -67.295  27.792  1.00  1.40           C  
ATOM   5583  O   VAL A 381     -10.899 -67.070  26.847  1.00  1.40           O  
ATOM   5584  CB  VAL A 381     -14.104 -67.510  27.369  1.00  1.40           C  
ATOM   5585  CG1 VAL A 381     -15.428 -66.829  27.474  1.00  1.40           C  
ATOM   5586  CG2 VAL A 381     -13.816 -67.887  25.963  1.00  1.40           C  
ATOM   5587  H   VAL A 381     -12.958 -65.369  26.132  1.00  1.40           H  
ATOM   5588  HA  VAL A 381     -13.203 -66.380  28.934  1.00  1.40           H  
ATOM   5589  HB  VAL A 381     -14.164 -68.366  27.995  1.00  1.40           H  
ATOM   5590 1HG1 VAL A 381     -16.213 -67.494  27.117  1.00  1.40           H  
ATOM   5591 2HG1 VAL A 381     -15.625 -66.556  28.495  1.00  1.40           H  
ATOM   5592 3HG1 VAL A 381     -15.396 -65.948  26.861  1.00  1.40           H  
ATOM   5593 1HG2 VAL A 381     -14.594 -68.543  25.581  1.00  1.40           H  
ATOM   5594 2HG2 VAL A 381     -13.776 -66.997  25.364  1.00  1.40           H  
ATOM   5595 3HG2 VAL A 381     -12.867 -68.388  25.927  1.00  1.40           H  
ATOM   5596  N   VAL A 382     -11.331 -68.099  28.788  1.00  1.49           N  
ATOM   5597  CA  VAL A 382     -10.009 -68.696  28.870  1.00  1.49           C  
ATOM   5598  C   VAL A 382      -9.824 -70.204  29.015  1.00  1.49           C  
ATOM   5599  O   VAL A 382     -10.458 -70.857  29.845  1.00  1.49           O  
ATOM   5600  CB  VAL A 382      -9.287 -67.994  30.017  1.00  1.49           C  
ATOM   5601  CG1 VAL A 382      -8.064 -68.630  30.277  1.00  1.49           C  
ATOM   5602  CG2 VAL A 382      -8.992 -66.593  29.613  1.00  1.49           C  
ATOM   5603  H   VAL A 382     -12.003 -68.268  29.523  1.00  1.49           H  
ATOM   5604  HA  VAL A 382      -9.486 -68.418  27.954  1.00  1.49           H  
ATOM   5605  HB  VAL A 382      -9.892 -68.007  30.897  1.00  1.49           H  
ATOM   5606 1HG1 VAL A 382      -7.554 -68.117  31.058  1.00  1.49           H  
ATOM   5607 2HG1 VAL A 382      -8.252 -69.653  30.578  1.00  1.49           H  
ATOM   5608 3HG1 VAL A 382      -7.513 -68.594  29.373  1.00  1.49           H  
ATOM   5609 1HG2 VAL A 382      -8.476 -66.118  30.409  1.00  1.49           H  
ATOM   5610 2HG2 VAL A 382      -8.363 -66.597  28.727  1.00  1.49           H  
ATOM   5611 3HG2 VAL A 382      -9.896 -66.049  29.399  1.00  1.49           H  
ATOM   5612  N   LEU A 383      -8.897 -70.724  28.195  1.00  1.61           N  
ATOM   5613  CA  LEU A 383      -8.426 -72.112  28.193  1.00  1.61           C  
ATOM   5614  C   LEU A 383      -7.270 -72.348  29.159  1.00  1.61           C  
ATOM   5615  O   LEU A 383      -7.075 -73.456  29.678  1.00  1.61           O  
ATOM   5616  CB  LEU A 383      -8.019 -72.464  26.778  1.00  1.61           C  
ATOM   5617  CG  LEU A 383      -9.149 -72.538  25.863  1.00  1.61           C  
ATOM   5618  CD1 LEU A 383      -8.685 -72.660  24.465  1.00  1.61           C  
ATOM   5619  CD2 LEU A 383      -9.934 -73.763  26.275  1.00  1.61           C  
ATOM   5620  H   LEU A 383      -8.455 -70.094  27.522  1.00  1.61           H  
ATOM   5621  HA  LEU A 383      -9.247 -72.754  28.492  1.00  1.61           H  
ATOM   5622 1HB  LEU A 383      -7.339 -71.702  26.409  1.00  1.61           H  
ATOM   5623 2HB  LEU A 383      -7.506 -73.422  26.774  1.00  1.61           H  
ATOM   5624  HG  LEU A 383      -9.755 -71.648  25.949  1.00  1.61           H  
ATOM   5625 1HD1 LEU A 383      -9.539 -72.745  23.805  1.00  1.61           H  
ATOM   5626 2HD1 LEU A 383      -8.117 -71.780  24.212  1.00  1.61           H  
ATOM   5627 3HD1 LEU A 383      -8.062 -73.537  24.360  1.00  1.61           H  
ATOM   5628 1HD2 LEU A 383     -10.778 -73.898  25.655  1.00  1.61           H  
ATOM   5629 2HD2 LEU A 383      -9.301 -74.633  26.194  1.00  1.61           H  
ATOM   5630 3HD2 LEU A 383     -10.249 -73.644  27.298  1.00  1.61           H  
ATOM   5631  N   ALA A 384      -6.460 -71.312  29.359  1.00  1.79           N  
ATOM   5632  CA  ALA A 384      -5.308 -71.402  30.249  1.00  1.79           C  
ATOM   5633  C   ALA A 384      -4.516 -72.665  29.972  1.00  1.79           C  
ATOM   5634  O   ALA A 384      -4.040 -72.883  28.855  1.00  1.79           O  
ATOM   5635  CB  ALA A 384      -5.763 -71.349  31.692  1.00  1.79           C  
ATOM   5636  H   ALA A 384      -6.680 -70.441  28.902  1.00  1.79           H  
ATOM   5637  HA  ALA A 384      -4.656 -70.564  30.072  1.00  1.79           H  
ATOM   5638 1HB  ALA A 384      -4.899 -71.387  32.355  1.00  1.79           H  
ATOM   5639 2HB  ALA A 384      -6.299 -70.429  31.871  1.00  1.79           H  
ATOM   5640 3HB  ALA A 384      -6.423 -72.191  31.883  1.00  1.79           H  
ATOM   5641  N   SER A 385      -4.374 -73.467  31.018  1.00  2.02           N  
ATOM   5642  CA  SER A 385      -3.660 -74.720  31.031  1.00  2.02           C  
ATOM   5643  C   SER A 385      -4.197 -75.592  32.123  1.00  2.02           C  
ATOM   5644  O   SER A 385      -4.531 -75.102  33.195  1.00  2.02           O  
ATOM   5645  CB  SER A 385      -2.188 -74.551  31.297  1.00  2.02           C  
ATOM   5646  OG  SER A 385      -1.596 -75.834  31.408  1.00  2.02           O  
ATOM   5647  H   SER A 385      -4.818 -73.200  31.878  1.00  2.02           H  
ATOM   5648  HA  SER A 385      -3.798 -75.217  30.072  1.00  2.02           H  
ATOM   5649 1HB  SER A 385      -1.740 -74.003  30.478  1.00  2.02           H  
ATOM   5650 2HB  SER A 385      -2.021 -73.979  32.213  1.00  2.02           H  
ATOM   5651  HG  SER A 385      -2.129 -76.405  30.828  1.00  2.02           H  
ATOM   5652  N   GLU A 386      -4.142 -76.889  31.908  1.00  2.30           N  
ATOM   5653  CA  GLU A 386      -4.521 -77.855  32.929  1.00  2.30           C  
ATOM   5654  C   GLU A 386      -3.816 -77.571  34.260  1.00  2.30           C  
ATOM   5655  O   GLU A 386      -4.376 -77.811  35.330  1.00  2.30           O  
ATOM   5656  CB  GLU A 386      -4.165 -79.275  32.476  1.00  2.30           C  
ATOM   5657  CG  GLU A 386      -4.585 -80.369  33.457  1.00  2.30           C  
ATOM   5658  CD  GLU A 386      -4.243 -81.776  32.995  1.00  2.30           C  
ATOM   5659  OE1 GLU A 386      -3.641 -81.918  31.958  1.00  2.30           O  
ATOM   5660  OE2 GLU A 386      -4.592 -82.704  33.686  1.00  2.30           O  
ATOM   5661  H   GLU A 386      -3.865 -77.206  30.983  1.00  2.30           H  
ATOM   5662  HA  GLU A 386      -5.597 -77.786  33.087  1.00  2.30           H  
ATOM   5663 1HB  GLU A 386      -4.657 -79.480  31.529  1.00  2.30           H  
ATOM   5664 2HB  GLU A 386      -3.088 -79.353  32.312  1.00  2.30           H  
ATOM   5665 1HG  GLU A 386      -4.094 -80.184  34.414  1.00  2.30           H  
ATOM   5666 2HG  GLU A 386      -5.661 -80.295  33.615  1.00  2.30           H  
ATOM   5667  N   GLY A 387      -2.557 -77.122  34.197  1.00  2.62           N  
ATOM   5668  CA  GLY A 387      -1.794 -76.883  35.417  1.00  2.62           C  
ATOM   5669  C   GLY A 387      -1.859 -75.436  35.921  1.00  2.62           C  
ATOM   5670  O   GLY A 387      -1.175 -75.105  36.885  1.00  2.62           O  
ATOM   5671  H   GLY A 387      -2.153 -76.894  33.285  1.00  2.62           H  
ATOM   5672 1HA  GLY A 387      -2.163 -77.549  36.196  1.00  2.62           H  
ATOM   5673 2HA  GLY A 387      -0.755 -77.158  35.248  1.00  2.62           H  
ATOM   5674  N   TYR A 388      -2.677 -74.596  35.293  1.00  2.91           N  
ATOM   5675  CA  TYR A 388      -2.797 -73.158  35.562  1.00  2.91           C  
ATOM   5676  C   TYR A 388      -1.430 -72.509  36.036  1.00  2.91           C  
ATOM   5677  O   TYR A 388      -0.590 -72.307  35.161  1.00  2.91           O  
ATOM   5678  CB  TYR A 388      -4.047 -72.901  36.426  1.00  2.91           C  
ATOM   5679  CG  TYR A 388      -5.375 -73.170  35.759  1.00  2.91           C  
ATOM   5680  CD1 TYR A 388      -5.967 -74.417  35.850  1.00  2.91           C  
ATOM   5681  CD2 TYR A 388      -6.025 -72.152  35.091  1.00  2.91           C  
ATOM   5682  CE1 TYR A 388      -7.201 -74.634  35.269  1.00  2.91           C  
ATOM   5683  CE2 TYR A 388      -7.266 -72.375  34.508  1.00  2.91           C  
ATOM   5684  CZ  TYR A 388      -7.852 -73.598  34.594  1.00  2.91           C  
ATOM   5685  OH  TYR A 388      -9.096 -73.821  34.012  1.00  2.91           O  
ATOM   5686  H   TYR A 388      -3.260 -74.964  34.545  1.00  2.91           H  
ATOM   5687  HA  TYR A 388      -3.030 -72.681  34.610  1.00  2.91           H  
ATOM   5688 1HB  TYR A 388      -4.035 -73.532  37.304  1.00  2.91           H  
ATOM   5689 2HB  TYR A 388      -4.084 -71.855  36.705  1.00  2.91           H  
ATOM   5690  HD1 TYR A 388      -5.464 -75.228  36.378  1.00  2.91           H  
ATOM   5691  HD2 TYR A 388      -5.564 -71.167  35.023  1.00  2.91           H  
ATOM   5692  HE1 TYR A 388      -7.662 -75.618  35.340  1.00  2.91           H  
ATOM   5693  HE2 TYR A 388      -7.776 -71.569  33.979  1.00  2.91           H  
ATOM   5694  HH  TYR A 388      -9.069 -73.621  33.035  1.00  2.91           H  
ATOM   5695  N   PRO A 389      -1.124 -72.155  37.335  1.00  3.08           N  
ATOM   5696  CA  PRO A 389       0.145 -71.534  37.744  1.00  3.08           C  
ATOM   5697  C   PRO A 389       1.284 -72.512  38.072  1.00  3.08           C  
ATOM   5698  O   PRO A 389       2.320 -72.094  38.597  1.00  3.08           O  
ATOM   5699  CB  PRO A 389      -0.256 -70.811  39.030  1.00  3.08           C  
ATOM   5700  CG  PRO A 389      -1.263 -71.743  39.661  1.00  3.08           C  
ATOM   5701  CD  PRO A 389      -2.051 -72.324  38.503  1.00  3.08           C  
ATOM   5702  HA  PRO A 389       0.461 -70.821  36.970  1.00  3.08           H  
ATOM   5703 1HB  PRO A 389       0.630 -70.646  39.660  1.00  3.08           H  
ATOM   5704 2HB  PRO A 389      -0.671 -69.818  38.794  1.00  3.08           H  
ATOM   5705 1HG  PRO A 389      -0.741 -72.521  40.240  1.00  3.08           H  
ATOM   5706 2HG  PRO A 389      -1.896 -71.190  40.369  1.00  3.08           H  
ATOM   5707 1HD  PRO A 389      -2.270 -73.387  38.690  1.00  3.08           H  
ATOM   5708 2HD  PRO A 389      -2.925 -71.687  38.456  1.00  3.08           H  
ATOM   5709  N   GLY A 390       1.057 -73.804  37.853  1.00  3.08           N  
ATOM   5710  CA  GLY A 390       1.953 -74.875  38.284  1.00  3.08           C  
ATOM   5711  C   GLY A 390       2.960 -75.380  37.248  1.00  3.08           C  
ATOM   5712  O   GLY A 390       3.632 -74.606  36.571  1.00  3.08           O  
ATOM   5713  H   GLY A 390       0.200 -74.088  37.397  1.00  3.08           H  
ATOM   5714 1HA  GLY A 390       2.495 -74.540  39.168  1.00  3.08           H  
ATOM   5715 2HA  GLY A 390       1.339 -75.714  38.609  1.00  3.08           H  
ATOM   5716  N   SER A 391       3.089 -76.710  37.194  1.00  2.91           N  
ATOM   5717  CA  SER A 391       4.077 -77.450  36.395  1.00  2.91           C  
ATOM   5718  C   SER A 391       3.601 -77.897  35.010  1.00  2.91           C  
ATOM   5719  O   SER A 391       4.065 -78.911  34.489  1.00  2.91           O  
ATOM   5720  CB  SER A 391       4.535 -78.668  37.170  1.00  2.91           C  
ATOM   5721  OG  SER A 391       3.461 -79.533  37.432  1.00  2.91           O  
ATOM   5722  H   SER A 391       2.469 -77.255  37.777  1.00  2.91           H  
ATOM   5723  HA  SER A 391       4.937 -76.795  36.249  1.00  2.91           H  
ATOM   5724 1HB  SER A 391       5.297 -79.193  36.597  1.00  2.91           H  
ATOM   5725 2HB  SER A 391       4.991 -78.354  38.110  1.00  2.91           H  
ATOM   5726  HG  SER A 391       3.837 -80.296  37.880  1.00  2.91           H  
ATOM   5727  N   TYR A 392       2.637 -77.188  34.450  1.00  2.63           N  
ATOM   5728  CA  TYR A 392       2.110 -77.507  33.130  1.00  2.63           C  
ATOM   5729  C   TYR A 392       3.239 -77.657  32.092  1.00  2.63           C  
ATOM   5730  O   TYR A 392       4.256 -76.968  32.183  1.00  2.63           O  
ATOM   5731  CB  TYR A 392       1.171 -76.397  32.699  1.00  2.63           C  
ATOM   5732  CG  TYR A 392       1.852 -75.098  32.681  1.00  2.63           C  
ATOM   5733  CD1 TYR A 392       2.547 -74.695  31.556  1.00  2.63           C  
ATOM   5734  CD2 TYR A 392       1.805 -74.301  33.808  1.00  2.63           C  
ATOM   5735  CE1 TYR A 392       3.203 -73.492  31.557  1.00  2.63           C  
ATOM   5736  CE2 TYR A 392       2.460 -73.102  33.816  1.00  2.63           C  
ATOM   5737  CZ  TYR A 392       3.163 -72.696  32.693  1.00  2.63           C  
ATOM   5738  OH  TYR A 392       3.832 -71.511  32.702  1.00  2.63           O  
ATOM   5739  H   TYR A 392       2.292 -76.375  34.944  1.00  2.63           H  
ATOM   5740  HA  TYR A 392       1.560 -78.439  33.221  1.00  2.63           H  
ATOM   5741 1HB  TYR A 392       0.801 -76.590  31.709  1.00  2.63           H  
ATOM   5742 2HB  TYR A 392       0.327 -76.329  33.366  1.00  2.63           H  
ATOM   5743  HD1 TYR A 392       2.579 -75.334  30.677  1.00  2.63           H  
ATOM   5744  HD2 TYR A 392       1.256 -74.627  34.696  1.00  2.63           H  
ATOM   5745  HE1 TYR A 392       3.758 -73.168  30.676  1.00  2.63           H  
ATOM   5746  HE2 TYR A 392       2.429 -72.477  34.712  1.00  2.63           H  
ATOM   5747  HH  TYR A 392       4.255 -71.367  31.826  1.00  2.63           H  
ATOM   5748  N   PRO A 393       3.078 -78.529  31.080  1.00  2.32           N  
ATOM   5749  CA  PRO A 393       4.046 -78.778  30.025  1.00  2.32           C  
ATOM   5750  C   PRO A 393       4.244 -77.585  29.101  1.00  2.32           C  
ATOM   5751  O   PRO A 393       3.319 -76.817  28.845  1.00  2.32           O  
ATOM   5752  CB  PRO A 393       3.429 -79.973  29.290  1.00  2.32           C  
ATOM   5753  CG  PRO A 393       1.950 -79.910  29.590  1.00  2.32           C  
ATOM   5754  CD  PRO A 393       1.859 -79.357  30.989  1.00  2.32           C  
ATOM   5755  HA  PRO A 393       5.004 -79.059  30.489  1.00  2.32           H  
ATOM   5756 1HB  PRO A 393       3.643 -79.897  28.240  1.00  2.32           H  
ATOM   5757 2HB  PRO A 393       3.895 -80.904  29.638  1.00  2.32           H  
ATOM   5758 1HG  PRO A 393       1.448 -79.273  28.857  1.00  2.32           H  
ATOM   5759 2HG  PRO A 393       1.504 -80.912  29.497  1.00  2.32           H  
ATOM   5760 1HD  PRO A 393       0.944 -78.765  31.065  1.00  2.32           H  
ATOM   5761 2HD  PRO A 393       1.895 -80.176  31.727  1.00  2.32           H  
ATOM   5762  N   LYS A 394       5.455 -77.469  28.565  1.00  2.04           N  
ATOM   5763  CA  LYS A 394       5.836 -76.409  27.628  1.00  2.04           C  
ATOM   5764  C   LYS A 394       6.424 -76.989  26.341  1.00  2.04           C  
ATOM   5765  O   LYS A 394       6.945 -78.104  26.350  1.00  2.04           O  
ATOM   5766  CB  LYS A 394       6.827 -75.471  28.308  1.00  2.04           C  
ATOM   5767  CG  LYS A 394       6.234 -74.706  29.501  1.00  2.04           C  
ATOM   5768  CD  LYS A 394       7.267 -73.828  30.175  1.00  2.04           C  
ATOM   5769  CE  LYS A 394       8.238 -74.657  31.001  1.00  2.04           C  
ATOM   5770  NZ  LYS A 394       9.160 -73.804  31.801  1.00  2.04           N  
ATOM   5771  H   LYS A 394       6.160 -78.143  28.829  1.00  2.04           H  
ATOM   5772  HA  LYS A 394       4.944 -75.843  27.359  1.00  2.04           H  
ATOM   5773 1HB  LYS A 394       7.680 -76.042  28.667  1.00  2.04           H  
ATOM   5774 2HB  LYS A 394       7.204 -74.741  27.587  1.00  2.04           H  
ATOM   5775 1HG  LYS A 394       5.417 -74.073  29.145  1.00  2.04           H  
ATOM   5776 2HG  LYS A 394       5.831 -75.401  30.240  1.00  2.04           H  
ATOM   5777 1HD  LYS A 394       7.827 -73.282  29.413  1.00  2.04           H  
ATOM   5778 2HD  LYS A 394       6.763 -73.105  30.821  1.00  2.04           H  
ATOM   5779 1HE  LYS A 394       7.671 -75.300  31.676  1.00  2.04           H  
ATOM   5780 2HE  LYS A 394       8.827 -75.281  30.329  1.00  2.04           H  
ATOM   5781 1HZ  LYS A 394       9.791 -74.389  32.332  1.00  2.04           H  
ATOM   5782 2HZ  LYS A 394       9.691 -73.213  31.174  1.00  2.04           H  
ATOM   5783 3HZ  LYS A 394       8.622 -73.228  32.434  1.00  2.04           H  
ATOM   5784  N   GLY A 395       6.340 -76.237  25.238  1.00  1.84           N  
ATOM   5785  CA  GLY A 395       6.861 -76.659  23.938  1.00  1.84           C  
ATOM   5786  C   GLY A 395       5.823 -77.456  23.146  1.00  1.84           C  
ATOM   5787  O   GLY A 395       6.135 -78.070  22.124  1.00  1.84           O  
ATOM   5788  H   GLY A 395       5.906 -75.322  25.262  1.00  1.84           H  
ATOM   5789 1HA  GLY A 395       7.153 -75.773  23.370  1.00  1.84           H  
ATOM   5790 2HA  GLY A 395       7.756 -77.259  24.083  1.00  1.84           H  
ATOM   5791  N   LEU A 396       4.586 -77.459  23.636  1.00  1.72           N  
ATOM   5792  CA  LEU A 396       3.515 -78.215  23.008  1.00  1.72           C  
ATOM   5793  C   LEU A 396       2.689 -77.369  22.020  1.00  1.72           C  
ATOM   5794  O   LEU A 396       2.320 -76.238  22.361  1.00  1.72           O  
ATOM   5795  CB  LEU A 396       2.575 -78.753  24.081  1.00  1.72           C  
ATOM   5796  CG  LEU A 396       3.009 -79.990  24.818  1.00  1.72           C  
ATOM   5797  CD1 LEU A 396       4.300 -79.715  25.540  1.00  1.72           C  
ATOM   5798  CD2 LEU A 396       1.911 -80.362  25.789  1.00  1.72           C  
ATOM   5799  H   LEU A 396       4.406 -76.923  24.473  1.00  1.72           H  
ATOM   5800  HA  LEU A 396       3.991 -79.056  22.525  1.00  1.72           H  
ATOM   5801 1HB  LEU A 396       2.388 -77.967  24.812  1.00  1.72           H  
ATOM   5802 2HB  LEU A 396       1.656 -79.014  23.603  1.00  1.72           H  
ATOM   5803  HG  LEU A 396       3.174 -80.810  24.119  1.00  1.72           H  
ATOM   5804 1HD1 LEU A 396       4.613 -80.600  26.086  1.00  1.72           H  
ATOM   5805 2HD1 LEU A 396       5.068 -79.458  24.831  1.00  1.72           H  
ATOM   5806 3HD1 LEU A 396       4.157 -78.893  26.231  1.00  1.72           H  
ATOM   5807 1HD2 LEU A 396       2.198 -81.255  26.343  1.00  1.72           H  
ATOM   5808 2HD2 LEU A 396       1.755 -79.538  26.479  1.00  1.72           H  
ATOM   5809 3HD2 LEU A 396       0.989 -80.555  25.239  1.00  1.72           H  
ATOM   5810  N   PRO A 397       2.380 -77.905  20.818  1.00  1.67           N  
ATOM   5811  CA  PRO A 397       1.596 -77.304  19.748  1.00  1.67           C  
ATOM   5812  C   PRO A 397       0.114 -77.227  20.046  1.00  1.67           C  
ATOM   5813  O   PRO A 397      -0.424 -78.096  20.730  1.00  1.67           O  
ATOM   5814  CB  PRO A 397       1.838 -78.264  18.583  1.00  1.67           C  
ATOM   5815  CG  PRO A 397       2.103 -79.585  19.215  1.00  1.67           C  
ATOM   5816  CD  PRO A 397       2.843 -79.271  20.494  1.00  1.67           C  
ATOM   5817  HA  PRO A 397       1.985 -76.323  19.504  1.00  1.67           H  
ATOM   5818 1HB  PRO A 397       0.948 -78.275  17.933  1.00  1.67           H  
ATOM   5819 2HB  PRO A 397       2.678 -77.907  17.976  1.00  1.67           H  
ATOM   5820 1HG  PRO A 397       1.152 -80.110  19.391  1.00  1.67           H  
ATOM   5821 2HG  PRO A 397       2.690 -80.215  18.529  1.00  1.67           H  
ATOM   5822 1HD  PRO A 397       2.516 -80.001  21.251  1.00  1.67           H  
ATOM   5823 2HD  PRO A 397       3.937 -79.286  20.312  1.00  1.67           H  
ATOM   5824  N   MET A 398      -0.561 -76.258  19.436  1.00  1.67           N  
ATOM   5825  CA  MET A 398      -2.017 -76.160  19.499  1.00  1.67           C  
ATOM   5826  C   MET A 398      -2.563 -76.146  18.076  1.00  1.67           C  
ATOM   5827  O   MET A 398      -1.949 -75.546  17.186  1.00  1.67           O  
ATOM   5828  CB  MET A 398      -2.456 -74.876  20.216  1.00  1.67           C  
ATOM   5829  CG  MET A 398      -1.928 -74.744  21.617  1.00  1.67           C  
ATOM   5830  SD  MET A 398      -2.578 -73.350  22.534  1.00  1.67           S  
ATOM   5831  CE  MET A 398      -4.129 -74.055  23.101  1.00  1.67           C  
ATOM   5832  H   MET A 398      -0.038 -75.552  18.927  1.00  1.67           H  
ATOM   5833  HA  MET A 398      -2.423 -77.033  20.009  1.00  1.67           H  
ATOM   5834 1HB  MET A 398      -2.120 -74.008  19.644  1.00  1.67           H  
ATOM   5835 2HB  MET A 398      -3.547 -74.844  20.260  1.00  1.67           H  
ATOM   5836 1HG  MET A 398      -2.173 -75.615  22.151  1.00  1.67           H  
ATOM   5837 2HG  MET A 398      -0.847 -74.665  21.581  1.00  1.67           H  
ATOM   5838 1HE  MET A 398      -4.654 -73.335  23.714  1.00  1.67           H  
ATOM   5839 2HE  MET A 398      -4.746 -74.335  22.244  1.00  1.67           H  
ATOM   5840 3HE  MET A 398      -3.924 -74.931  23.702  1.00  1.67           H  
ATOM   5841  N   THR A 399      -3.732 -76.753  17.864  1.00  1.69           N  
ATOM   5842  CA  THR A 399      -4.352 -76.703  16.541  1.00  1.69           C  
ATOM   5843  C   THR A 399      -5.709 -76.026  16.597  1.00  1.69           C  
ATOM   5844  O   THR A 399      -6.586 -76.415  17.371  1.00  1.69           O  
ATOM   5845  CB  THR A 399      -4.491 -78.105  15.927  1.00  1.69           C  
ATOM   5846  OG1 THR A 399      -3.190 -78.696  15.778  1.00  1.69           O  
ATOM   5847  CG2 THR A 399      -5.176 -78.021  14.567  1.00  1.69           C  
ATOM   5848  H   THR A 399      -4.212 -77.242  18.625  1.00  1.69           H  
ATOM   5849  HA  THR A 399      -3.721 -76.112  15.880  1.00  1.69           H  
ATOM   5850  HB  THR A 399      -5.088 -78.731  16.590  1.00  1.69           H  
ATOM   5851  HG1 THR A 399      -2.619 -78.087  15.298  1.00  1.69           H  
ATOM   5852 1HG2 THR A 399      -5.269 -79.020  14.145  1.00  1.69           H  
ATOM   5853 2HG2 THR A 399      -6.169 -77.583  14.680  1.00  1.69           H  
ATOM   5854 3HG2 THR A 399      -4.582 -77.399  13.899  1.00  1.69           H  
ATOM   5855  N   LEU A 400      -5.871 -74.983  15.798  1.00  1.70           N  
ATOM   5856  CA  LEU A 400      -7.126 -74.253  15.806  1.00  1.70           C  
ATOM   5857  C   LEU A 400      -7.851 -74.276  14.472  1.00  1.70           C  
ATOM   5858  O   LEU A 400      -7.241 -74.104  13.413  1.00  1.70           O  
ATOM   5859  CB  LEU A 400      -6.866 -72.795  16.225  1.00  1.70           C  
ATOM   5860  CG  LEU A 400      -6.661 -72.557  17.730  1.00  1.70           C  
ATOM   5861  CD1 LEU A 400      -5.252 -72.899  18.191  1.00  1.70           C  
ATOM   5862  CD2 LEU A 400      -6.976 -71.090  18.042  1.00  1.70           C  
ATOM   5863  H   LEU A 400      -5.122 -74.699  15.182  1.00  1.70           H  
ATOM   5864  HA  LEU A 400      -7.788 -74.705  16.543  1.00  1.70           H  
ATOM   5865 1HB  LEU A 400      -5.983 -72.432  15.706  1.00  1.70           H  
ATOM   5866 2HB  LEU A 400      -7.727 -72.193  15.906  1.00  1.70           H  
ATOM   5867  HG  LEU A 400      -7.317 -73.203  18.250  1.00  1.70           H  
ATOM   5868 1HD1 LEU A 400      -5.195 -72.731  19.260  1.00  1.70           H  
ATOM   5869 2HD1 LEU A 400      -5.019 -73.919  17.999  1.00  1.70           H  
ATOM   5870 3HD1 LEU A 400      -4.533 -72.266  17.675  1.00  1.70           H  
ATOM   5871 1HD2 LEU A 400      -6.872 -70.904  19.103  1.00  1.70           H  
ATOM   5872 2HD2 LEU A 400      -6.287 -70.455  17.496  1.00  1.70           H  
ATOM   5873 3HD2 LEU A 400      -8.001 -70.865  17.733  1.00  1.70           H  
ATOM   5874  N   ASN A 401      -9.165 -74.441  14.548  1.00  1.69           N  
ATOM   5875  CA  ASN A 401     -10.052 -74.338  13.404  1.00  1.69           C  
ATOM   5876  C   ASN A 401     -10.371 -72.835  13.277  1.00  1.69           C  
ATOM   5877  O   ASN A 401     -10.116 -72.106  14.230  1.00  1.69           O  
ATOM   5878  CB  ASN A 401     -11.218 -75.312  13.558  1.00  1.69           C  
ATOM   5879  CG  ASN A 401     -10.784 -76.725  13.327  1.00  1.69           C  
ATOM   5880  OD1 ASN A 401     -10.076 -77.004  12.349  1.00  1.69           O  
ATOM   5881  ND2 ASN A 401     -11.178 -77.628  14.192  1.00  1.69           N  
ATOM   5882  H   ASN A 401      -9.585 -74.635  15.461  1.00  1.69           H  
ATOM   5883  HA  ASN A 401      -9.491 -74.639  12.523  1.00  1.69           H  
ATOM   5884 1HB  ASN A 401     -11.556 -75.290  14.559  1.00  1.69           H  
ATOM   5885 2HB  ASN A 401     -12.059 -75.083  12.942  1.00  1.69           H  
ATOM   5886 1HD2 ASN A 401     -10.906 -78.583  14.072  1.00  1.69           H  
ATOM   5887 2HD2 ASN A 401     -11.749 -77.371  14.974  1.00  1.69           H  
ATOM   5888  N   PRO A 402     -10.870 -72.329  12.131  1.00  1.63           N  
ATOM   5889  CA  PRO A 402     -11.086 -70.910  11.812  1.00  1.63           C  
ATOM   5890  C   PRO A 402     -11.783 -69.995  12.835  1.00  1.63           C  
ATOM   5891  O   PRO A 402     -11.481 -68.799  12.847  1.00  1.63           O  
ATOM   5892  CB  PRO A 402     -11.946 -71.008  10.549  1.00  1.63           C  
ATOM   5893  CG  PRO A 402     -11.525 -72.297   9.898  1.00  1.63           C  
ATOM   5894  CD  PRO A 402     -11.306 -73.241  11.042  1.00  1.63           C  
ATOM   5895  HA  PRO A 402     -10.111 -70.474  11.553  1.00  1.63           H  
ATOM   5896 1HB  PRO A 402     -13.013 -70.991  10.829  1.00  1.63           H  
ATOM   5897 2HB  PRO A 402     -11.773 -70.129   9.910  1.00  1.63           H  
ATOM   5898 1HG  PRO A 402     -12.314 -72.644   9.214  1.00  1.63           H  
ATOM   5899 2HG  PRO A 402     -10.622 -72.141   9.291  1.00  1.63           H  
ATOM   5900 1HD  PRO A 402     -12.265 -73.701  11.288  1.00  1.63           H  
ATOM   5901 2HD  PRO A 402     -10.542 -73.972  10.770  1.00  1.63           H  
ATOM   5902  N   THR A 403     -12.689 -70.530  13.667  1.00  1.53           N  
ATOM   5903  CA  THR A 403     -13.462 -69.761  14.654  1.00  1.53           C  
ATOM   5904  C   THR A 403     -14.445 -68.780  13.955  1.00  1.53           C  
ATOM   5905  O   THR A 403     -14.246 -68.436  12.791  1.00  1.53           O  
ATOM   5906  CB  THR A 403     -12.552 -69.056  15.721  1.00  1.53           C  
ATOM   5907  OG1 THR A 403     -11.622 -68.161  15.117  1.00  1.53           O  
ATOM   5908  CG2 THR A 403     -11.795 -70.088  16.564  1.00  1.53           C  
ATOM   5909  H   THR A 403     -12.892 -71.525  13.623  1.00  1.53           H  
ATOM   5910  HA  THR A 403     -14.024 -70.491  15.212  1.00  1.53           H  
ATOM   5911  HB  THR A 403     -13.176 -68.480  16.375  1.00  1.53           H  
ATOM   5912  HG1 THR A 403     -11.911 -67.933  14.223  1.00  1.53           H  
ATOM   5913 1HG2 THR A 403     -11.196 -69.578  17.313  1.00  1.53           H  
ATOM   5914 2HG2 THR A 403     -12.497 -70.747  17.055  1.00  1.53           H  
ATOM   5915 3HG2 THR A 403     -11.146 -70.672  15.928  1.00  1.53           H  
ATOM   5916  N   PRO A 404     -15.584 -68.410  14.592  1.00  1.42           N  
ATOM   5917  CA  PRO A 404     -16.609 -67.515  14.059  1.00  1.42           C  
ATOM   5918  C   PRO A 404     -16.069 -66.137  13.709  1.00  1.42           C  
ATOM   5919  O   PRO A 404     -15.094 -65.672  14.288  1.00  1.42           O  
ATOM   5920  CB  PRO A 404     -17.608 -67.401  15.206  1.00  1.42           C  
ATOM   5921  CG  PRO A 404     -17.418 -68.645  16.029  1.00  1.42           C  
ATOM   5922  CD  PRO A 404     -15.948 -68.977  15.928  1.00  1.42           C  
ATOM   5923  HA  PRO A 404     -17.070 -67.982  13.177  1.00  1.42           H  
ATOM   5924 1HB  PRO A 404     -17.416 -66.487  15.756  1.00  1.42           H  
ATOM   5925 2HB  PRO A 404     -18.628 -67.313  14.808  1.00  1.42           H  
ATOM   5926 1HG  PRO A 404     -17.724 -68.442  17.071  1.00  1.42           H  
ATOM   5927 2HG  PRO A 404     -18.066 -69.453  15.662  1.00  1.42           H  
ATOM   5928 1HD  PRO A 404     -15.392 -68.506  16.728  1.00  1.42           H  
ATOM   5929 2HD  PRO A 404     -15.893 -70.060  15.970  1.00  1.42           H  
ATOM   5930  N   GLU A 405     -16.748 -65.455  12.795  1.00  1.31           N  
ATOM   5931  CA  GLU A 405     -16.351 -64.116  12.349  1.00  1.31           C  
ATOM   5932  C   GLU A 405     -16.318 -63.087  13.488  1.00  1.31           C  
ATOM   5933  O   GLU A 405     -15.566 -62.117  13.439  1.00  1.31           O  
ATOM   5934  CB  GLU A 405     -17.306 -63.633  11.252  1.00  1.31           C  
ATOM   5935  CG  GLU A 405     -17.180 -64.391   9.928  1.00  1.31           C  
ATOM   5936  CD  GLU A 405     -18.160 -63.924   8.867  1.00  1.31           C  
ATOM   5937  OE1 GLU A 405     -19.019 -63.133   9.177  1.00  1.31           O  
ATOM   5938  OE2 GLU A 405     -18.041 -64.364   7.747  1.00  1.31           O  
ATOM   5939  H   GLU A 405     -17.551 -65.888  12.359  1.00  1.31           H  
ATOM   5940  HA  GLU A 405     -15.345 -64.184  11.930  1.00  1.31           H  
ATOM   5941 1HB  GLU A 405     -18.334 -63.737  11.599  1.00  1.31           H  
ATOM   5942 2HB  GLU A 405     -17.132 -62.575  11.057  1.00  1.31           H  
ATOM   5943 1HG  GLU A 405     -16.166 -64.264   9.548  1.00  1.31           H  
ATOM   5944 2HG  GLU A 405     -17.334 -65.454  10.117  1.00  1.31           H  
ATOM   5945  N   GLY A 406     -17.142 -63.301  14.512  1.00  1.24           N  
ATOM   5946  CA  GLY A 406     -17.222 -62.401  15.660  1.00  1.24           C  
ATOM   5947  C   GLY A 406     -16.200 -62.746  16.756  1.00  1.24           C  
ATOM   5948  O   GLY A 406     -16.232 -62.158  17.843  1.00  1.24           O  
ATOM   5949  H   GLY A 406     -17.727 -64.121  14.488  1.00  1.24           H  
ATOM   5950 1HA  GLY A 406     -17.067 -61.376  15.328  1.00  1.24           H  
ATOM   5951 2HA  GLY A 406     -18.227 -62.447  16.073  1.00  1.24           H  
ATOM   5952  N   VAL A 407     -15.306 -63.710  16.468  1.00  1.22           N  
ATOM   5953  CA  VAL A 407     -14.311 -64.215  17.418  1.00  1.22           C  
ATOM   5954  C   VAL A 407     -12.846 -64.008  17.022  1.00  1.22           C  
ATOM   5955  O   VAL A 407     -12.435 -64.270  15.889  1.00  1.22           O  
ATOM   5956  CB  VAL A 407     -14.517 -65.721  17.637  1.00  1.22           C  
ATOM   5957  CG1 VAL A 407     -13.453 -66.291  18.541  1.00  1.22           C  
ATOM   5958  CG2 VAL A 407     -15.848 -65.945  18.247  1.00  1.22           C  
ATOM   5959  H   VAL A 407     -15.319 -64.152  15.551  1.00  1.22           H  
ATOM   5960  HA  VAL A 407     -14.481 -63.709  18.361  1.00  1.22           H  
ATOM   5961  HB  VAL A 407     -14.457 -66.230  16.679  1.00  1.22           H  
ATOM   5962 1HG1 VAL A 407     -13.628 -67.339  18.673  1.00  1.22           H  
ATOM   5963 2HG1 VAL A 407     -12.471 -66.150  18.100  1.00  1.22           H  
ATOM   5964 3HG1 VAL A 407     -13.499 -65.781  19.502  1.00  1.22           H  
ATOM   5965 1HG2 VAL A 407     -16.004 -66.997  18.395  1.00  1.22           H  
ATOM   5966 2HG2 VAL A 407     -15.883 -65.452  19.185  1.00  1.22           H  
ATOM   5967 3HG2 VAL A 407     -16.610 -65.550  17.603  1.00  1.22           H  
ATOM   5968  N   GLU A 408     -12.053 -63.555  17.993  1.00  1.25           N  
ATOM   5969  CA  GLU A 408     -10.614 -63.384  17.819  1.00  1.25           C  
ATOM   5970  C   GLU A 408      -9.910 -64.219  18.881  1.00  1.25           C  
ATOM   5971  O   GLU A 408     -10.425 -64.379  19.988  1.00  1.25           O  
ATOM   5972  CB  GLU A 408     -10.208 -61.907  17.932  1.00  1.25           C  
ATOM   5973  CG  GLU A 408     -10.844 -61.012  16.856  1.00  1.25           C  
ATOM   5974  CD  GLU A 408     -10.371 -59.567  16.864  1.00  1.25           C  
ATOM   5975  OE1 GLU A 408      -9.523 -59.228  17.649  1.00  1.25           O  
ATOM   5976  OE2 GLU A 408     -10.885 -58.803  16.080  1.00  1.25           O  
ATOM   5977  H   GLU A 408     -12.481 -63.362  18.897  1.00  1.25           H  
ATOM   5978  HA  GLU A 408     -10.322 -63.760  16.838  1.00  1.25           H  
ATOM   5979 1HB  GLU A 408     -10.510 -61.522  18.908  1.00  1.25           H  
ATOM   5980 2HB  GLU A 408      -9.124 -61.816  17.860  1.00  1.25           H  
ATOM   5981 1HG  GLU A 408     -10.633 -61.446  15.878  1.00  1.25           H  
ATOM   5982 2HG  GLU A 408     -11.925 -61.028  16.996  1.00  1.25           H  
ATOM   5983  N   VAL A 409      -8.736 -64.758  18.574  1.00  1.34           N  
ATOM   5984  CA  VAL A 409      -8.061 -65.535  19.606  1.00  1.34           C  
ATOM   5985  C   VAL A 409      -6.696 -64.942  19.887  1.00  1.34           C  
ATOM   5986  O   VAL A 409      -6.022 -64.456  18.975  1.00  1.34           O  
ATOM   5987  CB  VAL A 409      -7.909 -67.003  19.158  1.00  1.34           C  
ATOM   5988  CG1 VAL A 409      -9.294 -67.614  18.882  1.00  1.34           C  
ATOM   5989  CG2 VAL A 409      -7.006 -67.081  17.948  1.00  1.34           C  
ATOM   5990  H   VAL A 409      -8.322 -64.627  17.662  1.00  1.34           H  
ATOM   5991  HA  VAL A 409      -8.639 -65.506  20.528  1.00  1.34           H  
ATOM   5992  HB  VAL A 409      -7.478 -67.562  19.969  1.00  1.34           H  
ATOM   5993 1HG1 VAL A 409      -9.185 -68.662  18.605  1.00  1.34           H  
ATOM   5994 2HG1 VAL A 409      -9.898 -67.536  19.757  1.00  1.34           H  
ATOM   5995 3HG1 VAL A 409      -9.782 -67.078  18.068  1.00  1.34           H  
ATOM   5996 1HG2 VAL A 409      -6.885 -68.114  17.649  1.00  1.34           H  
ATOM   5997 2HG2 VAL A 409      -7.447 -66.516  17.127  1.00  1.34           H  
ATOM   5998 3HG2 VAL A 409      -6.031 -66.660  18.197  1.00  1.34           H  
ATOM   5999  N   PHE A 410      -6.285 -65.005  21.149  1.00  1.46           N  
ATOM   6000  CA  PHE A 410      -5.004 -64.458  21.545  1.00  1.46           C  
ATOM   6001  C   PHE A 410      -4.172 -65.456  22.334  1.00  1.46           C  
ATOM   6002  O   PHE A 410      -4.538 -65.888  23.433  1.00  1.46           O  
ATOM   6003  CB  PHE A 410      -5.219 -63.193  22.365  1.00  1.46           C  
ATOM   6004  CG  PHE A 410      -5.990 -62.138  21.642  1.00  1.46           C  
ATOM   6005  CD1 PHE A 410      -7.383 -62.147  21.659  1.00  1.46           C  
ATOM   6006  CD2 PHE A 410      -5.339 -61.159  20.919  1.00  1.46           C  
ATOM   6007  CE1 PHE A 410      -8.093 -61.197  20.966  1.00  1.46           C  
ATOM   6008  CE2 PHE A 410      -6.053 -60.205  20.224  1.00  1.46           C  
ATOM   6009  CZ  PHE A 410      -7.429 -60.229  20.247  1.00  1.46           C  
ATOM   6010  H   PHE A 410      -6.896 -65.422  21.851  1.00  1.46           H  
ATOM   6011  HA  PHE A 410      -4.446 -64.194  20.646  1.00  1.46           H  
ATOM   6012 1HB  PHE A 410      -5.742 -63.433  23.291  1.00  1.46           H  
ATOM   6013 2HB  PHE A 410      -4.249 -62.784  22.622  1.00  1.46           H  
ATOM   6014  HD1 PHE A 410      -7.908 -62.922  22.224  1.00  1.46           H  
ATOM   6015  HD2 PHE A 410      -4.248 -61.152  20.900  1.00  1.46           H  
ATOM   6016  HE1 PHE A 410      -9.178 -61.217  20.976  1.00  1.46           H  
ATOM   6017  HE2 PHE A 410      -5.533 -59.441  19.650  1.00  1.46           H  
ATOM   6018  HZ  PHE A 410      -7.992 -59.483  19.687  1.00  1.46           H  
ATOM   6019  N   HIS A 411      -3.037 -65.823  21.767  1.00  1.61           N  
ATOM   6020  CA  HIS A 411      -2.159 -66.801  22.390  1.00  1.61           C  
ATOM   6021  C   HIS A 411      -1.070 -66.112  23.200  1.00  1.61           C  
ATOM   6022  O   HIS A 411      -0.091 -65.620  22.634  1.00  1.61           O  
ATOM   6023  CB  HIS A 411      -1.482 -67.633  21.330  1.00  1.61           C  
ATOM   6024  CG  HIS A 411      -2.323 -68.507  20.493  1.00  1.61           C  
ATOM   6025  ND1 HIS A 411      -2.496 -69.840  20.773  1.00  1.61           N  
ATOM   6026  CD2 HIS A 411      -3.029 -68.267  19.361  1.00  1.61           C  
ATOM   6027  CE1 HIS A 411      -3.241 -70.388  19.851  1.00  1.61           C  
ATOM   6028  NE2 HIS A 411      -3.590 -69.457  18.981  1.00  1.61           N  
ATOM   6029  H   HIS A 411      -2.784 -65.431  20.870  1.00  1.61           H  
ATOM   6030  HA  HIS A 411      -2.725 -67.451  23.056  1.00  1.61           H  
ATOM   6031 1HB  HIS A 411      -0.908 -66.985  20.672  1.00  1.61           H  
ATOM   6032 2HB  HIS A 411      -0.806 -68.247  21.824  1.00  1.61           H  
ATOM   6033  HD2 HIS A 411      -3.121 -67.314  18.838  1.00  1.61           H  
ATOM   6034  HE1 HIS A 411      -3.507 -71.426  19.833  1.00  1.61           H  
ATOM   6035  HE2 HIS A 411      -4.164 -69.587  18.161  1.00  1.61           H  
ATOM   6036  N   ALA A 412      -1.242 -66.043  24.518  1.00  1.77           N  
ATOM   6037  CA  ALA A 412      -0.333 -65.270  25.359  1.00  1.77           C  
ATOM   6038  C   ALA A 412       1.119 -65.730  25.331  1.00  1.77           C  
ATOM   6039  O   ALA A 412       2.003 -64.885  25.320  1.00  1.77           O  
ATOM   6040  CB  ALA A 412      -0.797 -65.291  26.788  1.00  1.77           C  
ATOM   6041  H   ALA A 412      -2.039 -66.507  24.962  1.00  1.77           H  
ATOM   6042  HA  ALA A 412      -0.372 -64.244  25.024  1.00  1.77           H  
ATOM   6043 1HB  ALA A 412      -0.149 -64.672  27.397  1.00  1.77           H  
ATOM   6044 2HB  ALA A 412      -1.813 -64.914  26.833  1.00  1.77           H  
ATOM   6045 3HB  ALA A 412      -0.766 -66.299  27.148  1.00  1.77           H  
ATOM   6046  N   GLY A 413       1.366 -67.031  25.260  1.00  1.92           N  
ATOM   6047  CA  GLY A 413       2.729 -67.570  25.368  1.00  1.92           C  
ATOM   6048  C   GLY A 413       3.218 -68.383  24.172  1.00  1.92           C  
ATOM   6049  O   GLY A 413       3.709 -69.497  24.355  1.00  1.92           O  
ATOM   6050  H   GLY A 413       0.590 -67.666  25.184  1.00  1.92           H  
ATOM   6051 1HA  GLY A 413       3.421 -66.746  25.541  1.00  1.92           H  
ATOM   6052 2HA  GLY A 413       2.787 -68.194  26.261  1.00  1.92           H  
ATOM   6053  N   THR A 414       3.050 -67.897  22.935  1.00  2.07           N  
ATOM   6054  CA  THR A 414       3.441 -68.768  21.820  1.00  2.07           C  
ATOM   6055  C   THR A 414       4.489 -68.324  20.801  1.00  2.07           C  
ATOM   6056  O   THR A 414       4.674 -67.137  20.486  1.00  2.07           O  
ATOM   6057  CB  THR A 414       2.210 -69.142  21.020  1.00  2.07           C  
ATOM   6058  OG1 THR A 414       1.610 -67.946  20.485  1.00  2.07           O  
ATOM   6059  CG2 THR A 414       1.241 -69.888  21.885  1.00  2.07           C  
ATOM   6060  H   THR A 414       2.645 -66.983  22.786  1.00  2.07           H  
ATOM   6061  HA  THR A 414       3.829 -69.681  22.255  1.00  2.07           H  
ATOM   6062  HB  THR A 414       2.508 -69.781  20.195  1.00  2.07           H  
ATOM   6063  HG1 THR A 414       1.404 -67.332  21.200  1.00  2.07           H  
ATOM   6064 1HG2 THR A 414       0.365 -70.166  21.325  1.00  2.07           H  
ATOM   6065 2HG2 THR A 414       1.706 -70.757  22.231  1.00  2.07           H  
ATOM   6066 3HG2 THR A 414       0.943 -69.279  22.726  1.00  2.07           H  
ATOM   6067  N   LYS A 415       5.084 -69.367  20.226  1.00  2.21           N  
ATOM   6068  CA  LYS A 415       6.053 -69.393  19.151  1.00  2.21           C  
ATOM   6069  C   LYS A 415       5.387 -70.018  17.935  1.00  2.21           C  
ATOM   6070  O   LYS A 415       4.252 -70.485  18.039  1.00  2.21           O  
ATOM   6071  CB  LYS A 415       7.312 -70.168  19.544  1.00  2.21           C  
ATOM   6072  CG  LYS A 415       8.166 -69.526  20.657  1.00  2.21           C  
ATOM   6073  CD  LYS A 415       9.431 -70.371  20.913  1.00  2.21           C  
ATOM   6074  CE  LYS A 415      10.433 -69.680  21.852  1.00  2.21           C  
ATOM   6075  NZ  LYS A 415       9.960 -69.617  23.263  1.00  2.21           N  
ATOM   6076  H   LYS A 415       4.818 -70.275  20.599  1.00  2.21           H  
ATOM   6077  HA  LYS A 415       6.343 -68.392  18.911  1.00  2.21           H  
ATOM   6078 1HB  LYS A 415       7.022 -71.169  19.883  1.00  2.21           H  
ATOM   6079 2HB  LYS A 415       7.947 -70.295  18.669  1.00  2.21           H  
ATOM   6080 1HG  LYS A 415       8.458 -68.512  20.366  1.00  2.21           H  
ATOM   6081 2HG  LYS A 415       7.583 -69.472  21.578  1.00  2.21           H  
ATOM   6082 1HD  LYS A 415       9.136 -71.318  21.369  1.00  2.21           H  
ATOM   6083 2HD  LYS A 415       9.924 -70.583  19.965  1.00  2.21           H  
ATOM   6084 1HE  LYS A 415      11.378 -70.219  21.822  1.00  2.21           H  
ATOM   6085 2HE  LYS A 415      10.597 -68.665  21.494  1.00  2.21           H  
ATOM   6086 1HZ  LYS A 415      10.649 -69.151  23.826  1.00  2.21           H  
ATOM   6087 2HZ  LYS A 415       9.097 -69.106  23.307  1.00  2.21           H  
ATOM   6088 3HZ  LYS A 415       9.807 -70.566  23.663  1.00  2.21           H  
ATOM   6089  N   ARG A 416       6.055 -69.999  16.787  1.00  2.31           N  
ATOM   6090  CA  ARG A 416       5.480 -70.588  15.584  1.00  2.31           C  
ATOM   6091  C   ARG A 416       6.476 -71.493  14.879  1.00  2.31           C  
ATOM   6092  O   ARG A 416       7.644 -71.138  14.698  1.00  2.31           O  
ATOM   6093  CB  ARG A 416       5.006 -69.506  14.616  1.00  2.31           C  
ATOM   6094  CG  ARG A 416       4.366 -70.032  13.318  1.00  2.31           C  
ATOM   6095  CD  ARG A 416       3.842 -68.923  12.454  1.00  2.31           C  
ATOM   6096  NE  ARG A 416       3.297 -69.420  11.176  1.00  2.31           N  
ATOM   6097  CZ  ARG A 416       2.749 -68.627  10.225  1.00  2.31           C  
ATOM   6098  NH1 ARG A 416       2.690 -67.334  10.428  1.00  2.31           N  
ATOM   6099  NH2 ARG A 416       2.270 -69.118   9.088  1.00  2.31           N  
ATOM   6100  H   ARG A 416       6.979 -69.592  16.743  1.00  2.31           H  
ATOM   6101  HA  ARG A 416       4.618 -71.193  15.867  1.00  2.31           H  
ATOM   6102 1HB  ARG A 416       4.271 -68.869  15.111  1.00  2.31           H  
ATOM   6103 2HB  ARG A 416       5.846 -68.873  14.335  1.00  2.31           H  
ATOM   6104 1HG  ARG A 416       5.114 -70.579  12.740  1.00  2.31           H  
ATOM   6105 2HG  ARG A 416       3.540 -70.709  13.560  1.00  2.31           H  
ATOM   6106 1HD  ARG A 416       3.049 -68.393  12.981  1.00  2.31           H  
ATOM   6107 2HD  ARG A 416       4.651 -68.232  12.230  1.00  2.31           H  
ATOM   6108  HE  ARG A 416       3.379 -70.431  10.984  1.00  2.31           H  
ATOM   6109 1HH1 ARG A 416       3.051 -66.948  11.289  1.00  2.31           H  
ATOM   6110 2HH1 ARG A 416       2.284 -66.728   9.723  1.00  2.31           H  
ATOM   6111 1HH2 ARG A 416       2.280 -70.125   8.874  1.00  2.31           H  
ATOM   6112 2HH2 ARG A 416       1.875 -68.490   8.408  1.00  2.31           H  
ATOM   6113  N   SER A 417       5.991 -72.664  14.485  1.00  2.36           N  
ATOM   6114  CA  SER A 417       6.766 -73.657  13.759  1.00  2.36           C  
ATOM   6115  C   SER A 417       5.962 -74.015  12.519  1.00  2.36           C  
ATOM   6116  O   SER A 417       4.856 -74.549  12.616  1.00  2.36           O  
ATOM   6117  CB  SER A 417       6.995 -74.878  14.636  1.00  2.36           C  
ATOM   6118  OG  SER A 417       7.716 -75.875  13.959  1.00  2.36           O  
ATOM   6119  H   SER A 417       5.016 -72.879  14.698  1.00  2.36           H  
ATOM   6120  HA  SER A 417       7.722 -73.230  13.454  1.00  2.36           H  
ATOM   6121 1HB  SER A 417       7.531 -74.585  15.538  1.00  2.36           H  
ATOM   6122 2HB  SER A 417       6.028 -75.276  14.947  1.00  2.36           H  
ATOM   6123  HG  SER A 417       7.248 -76.035  13.128  1.00  2.36           H  
ATOM   6124  N   ASP A 418       6.483 -73.684  11.343  1.00  2.34           N  
ATOM   6125  CA  ASP A 418       5.699 -73.849  10.121  1.00  2.34           C  
ATOM   6126  C   ASP A 418       4.348 -73.136  10.316  1.00  2.34           C  
ATOM   6127  O   ASP A 418       4.332 -71.929  10.571  1.00  2.34           O  
ATOM   6128  CB  ASP A 418       5.517 -75.333   9.762  1.00  2.34           C  
ATOM   6129  CG  ASP A 418       6.853 -76.036   9.455  1.00  2.34           C  
ATOM   6130  OD1 ASP A 418       7.697 -75.433   8.832  1.00  2.34           O  
ATOM   6131  OD2 ASP A 418       7.014 -77.161   9.864  1.00  2.34           O  
ATOM   6132  H   ASP A 418       7.408 -73.279  11.302  1.00  2.34           H  
ATOM   6133  HA  ASP A 418       6.222 -73.363   9.297  1.00  2.34           H  
ATOM   6134 1HB  ASP A 418       5.016 -75.872  10.564  1.00  2.34           H  
ATOM   6135 2HB  ASP A 418       4.891 -75.411   8.871  1.00  2.34           H  
ATOM   6136  N   ASN A 419       3.230 -73.857  10.200  1.00  2.28           N  
ATOM   6137  CA  ASN A 419       1.910 -73.245  10.352  1.00  2.28           C  
ATOM   6138  C   ASN A 419       1.230 -73.617  11.676  1.00  2.28           C  
ATOM   6139  O   ASN A 419       0.009 -73.499  11.804  1.00  2.28           O  
ATOM   6140  CB  ASN A 419       1.025 -73.611   9.184  1.00  2.28           C  
ATOM   6141  CG  ASN A 419       1.519 -73.019   7.878  1.00  2.28           C  
ATOM   6142  OD1 ASN A 419       1.957 -71.854   7.797  1.00  2.28           O  
ATOM   6143  ND2 ASN A 419       1.451 -73.814   6.834  1.00  2.28           N  
ATOM   6144  H   ASN A 419       3.289 -74.844  10.005  1.00  2.28           H  
ATOM   6145  HA  ASN A 419       2.032 -72.163  10.358  1.00  2.28           H  
ATOM   6146 1HB  ASN A 419       0.981 -74.696   9.088  1.00  2.28           H  
ATOM   6147 2HB  ASN A 419       0.012 -73.256   9.371  1.00  2.28           H  
ATOM   6148 1HD2 ASN A 419       1.756 -73.491   5.935  1.00  2.28           H  
ATOM   6149 2HD2 ASN A 419       1.091 -74.742   6.933  1.00  2.28           H  
ATOM   6150  N   VAL A 420       2.019 -74.074  12.647  1.00  2.19           N  
ATOM   6151  CA  VAL A 420       1.518 -74.491  13.950  1.00  2.19           C  
ATOM   6152  C   VAL A 420       1.981 -73.592  15.094  1.00  2.19           C  
ATOM   6153  O   VAL A 420       3.163 -73.249  15.227  1.00  2.19           O  
ATOM   6154  CB  VAL A 420       1.947 -75.942  14.225  1.00  2.19           C  
ATOM   6155  CG1 VAL A 420       1.496 -76.387  15.617  1.00  2.19           C  
ATOM   6156  CG2 VAL A 420       1.346 -76.842  13.158  1.00  2.19           C  
ATOM   6157  H   VAL A 420       3.019 -74.154  12.478  1.00  2.19           H  
ATOM   6158  HA  VAL A 420       0.429 -74.462  13.919  1.00  2.19           H  
ATOM   6159  HB  VAL A 420       3.038 -76.008  14.190  1.00  2.19           H  
ATOM   6160 1HG1 VAL A 420       1.817 -77.409  15.770  1.00  2.19           H  
ATOM   6161 2HG1 VAL A 420       1.945 -75.749  16.376  1.00  2.19           H  
ATOM   6162 3HG1 VAL A 420       0.407 -76.331  15.697  1.00  2.19           H  
ATOM   6163 1HG2 VAL A 420       1.655 -77.871  13.336  1.00  2.19           H  
ATOM   6164 2HG2 VAL A 420       0.259 -76.773  13.200  1.00  2.19           H  
ATOM   6165 3HG2 VAL A 420       1.692 -76.527  12.176  1.00  2.19           H  
ATOM   6166  N   THR A 421       1.027 -73.193  15.921  1.00  2.13           N  
ATOM   6167  CA  THR A 421       1.311 -72.351  17.070  1.00  2.13           C  
ATOM   6168  C   THR A 421       1.760 -73.222  18.248  1.00  2.13           C  
ATOM   6169  O   THR A 421       1.109 -74.217  18.562  1.00  2.13           O  
ATOM   6170  CB  THR A 421       0.071 -71.519  17.410  1.00  2.13           C  
ATOM   6171  OG1 THR A 421      -0.264 -70.690  16.289  1.00  2.13           O  
ATOM   6172  CG2 THR A 421       0.357 -70.674  18.546  1.00  2.13           C  
ATOM   6173  H   THR A 421       0.076 -73.500  15.756  1.00  2.13           H  
ATOM   6174  HA  THR A 421       2.128 -71.670  16.824  1.00  2.13           H  
ATOM   6175  HB  THR A 421      -0.771 -72.174  17.645  1.00  2.13           H  
ATOM   6176  HG1 THR A 421       0.502 -70.154  16.070  1.00  2.13           H  
ATOM   6177 1HG2 THR A 421      -0.502 -70.075  18.785  1.00  2.13           H  
ATOM   6178 2HG2 THR A 421       0.609 -71.308  19.386  1.00  2.13           H  
ATOM   6179 3HG2 THR A 421       1.196 -70.024  18.303  1.00  2.13           H  
ATOM   6180  N   VAL A 422       2.896 -72.880  18.862  1.00  2.13           N  
ATOM   6181  CA  VAL A 422       3.473 -73.687  19.947  1.00  2.13           C  
ATOM   6182  C   VAL A 422       3.640 -72.917  21.251  1.00  2.13           C  
ATOM   6183  O   VAL A 422       4.186 -71.818  21.270  1.00  2.13           O  
ATOM   6184  CB  VAL A 422       4.836 -74.251  19.498  1.00  2.13           C  
ATOM   6185  CG1 VAL A 422       5.454 -75.068  20.618  1.00  2.13           C  
ATOM   6186  CG2 VAL A 422       4.652 -75.095  18.225  1.00  2.13           C  
ATOM   6187  H   VAL A 422       3.376 -72.034  18.554  1.00  2.13           H  
ATOM   6188  HA  VAL A 422       2.807 -74.508  20.160  1.00  2.13           H  
ATOM   6189  HB  VAL A 422       5.511 -73.422  19.286  1.00  2.13           H  
ATOM   6190 1HG1 VAL A 422       6.421 -75.454  20.305  1.00  2.13           H  
ATOM   6191 2HG1 VAL A 422       5.588 -74.448  21.504  1.00  2.13           H  
ATOM   6192 3HG1 VAL A 422       4.801 -75.895  20.854  1.00  2.13           H  
ATOM   6193 1HG2 VAL A 422       5.617 -75.481  17.906  1.00  2.13           H  
ATOM   6194 2HG2 VAL A 422       3.990 -75.920  18.432  1.00  2.13           H  
ATOM   6195 3HG2 VAL A 422       4.231 -74.483  17.428  1.00  2.13           H  
ATOM   6196  N   THR A 423       3.174 -73.494  22.352  1.00  2.20           N  
ATOM   6197  CA  THR A 423       3.233 -72.805  23.639  1.00  2.20           C  
ATOM   6198  C   THR A 423       4.560 -72.925  24.375  1.00  2.20           C  
ATOM   6199  O   THR A 423       5.237 -73.948  24.277  1.00  2.20           O  
ATOM   6200  CB  THR A 423       2.128 -73.358  24.534  1.00  2.20           C  
ATOM   6201  OG1 THR A 423       2.346 -74.757  24.724  1.00  2.20           O  
ATOM   6202  CG2 THR A 423       0.766 -73.165  23.913  1.00  2.20           C  
ATOM   6203  H   THR A 423       2.764 -74.428  22.299  1.00  2.20           H  
ATOM   6204  HA  THR A 423       3.068 -71.751  23.481  1.00  2.20           H  
ATOM   6205  HB  THR A 423       2.174 -72.859  25.483  1.00  2.20           H  
ATOM   6206  HG1 THR A 423       2.318 -75.202  23.834  1.00  2.20           H  
ATOM   6207 1HG2 THR A 423       0.002 -73.582  24.570  1.00  2.20           H  
ATOM   6208 2HG2 THR A 423       0.572 -72.110  23.763  1.00  2.20           H  
ATOM   6209 3HG2 THR A 423       0.743 -73.681  22.957  1.00  2.20           H  
ATOM   6210  N   ASP A 424       4.863 -71.916  25.202  1.00  2.31           N  
ATOM   6211  CA  ASP A 424       6.058 -71.890  26.047  1.00  2.31           C  
ATOM   6212  C   ASP A 424       5.911 -70.901  27.211  1.00  2.31           C  
ATOM   6213  O   ASP A 424       4.936 -70.162  27.288  1.00  2.31           O  
ATOM   6214  CB  ASP A 424       7.267 -71.477  25.193  1.00  2.31           C  
ATOM   6215  CG  ASP A 424       8.647 -71.970  25.696  1.00  2.31           C  
ATOM   6216  OD1 ASP A 424       8.776 -72.313  26.857  1.00  2.31           O  
ATOM   6217  OD2 ASP A 424       9.585 -71.897  24.908  1.00  2.31           O  
ATOM   6218  H   ASP A 424       4.264 -71.090  25.192  1.00  2.31           H  
ATOM   6219  HA  ASP A 424       6.216 -72.884  26.457  1.00  2.31           H  
ATOM   6220 1HB  ASP A 424       7.123 -71.851  24.176  1.00  2.31           H  
ATOM   6221 2HB  ASP A 424       7.288 -70.389  25.133  1.00  2.31           H  
ATOM   6222  N   GLY A 425       6.892 -70.902  28.111  1.00  2.39           N  
ATOM   6223  CA  GLY A 425       6.959 -69.952  29.226  1.00  2.39           C  
ATOM   6224  C   GLY A 425       5.669 -69.940  30.032  1.00  2.39           C  
ATOM   6225  O   GLY A 425       5.144 -70.997  30.398  1.00  2.39           O  
ATOM   6226  H   GLY A 425       7.656 -71.560  27.958  1.00  2.39           H  
ATOM   6227 1HA  GLY A 425       7.795 -70.214  29.873  1.00  2.39           H  
ATOM   6228 2HA  GLY A 425       7.157 -68.954  28.836  1.00  2.39           H  
ATOM   6229  N   GLY A 426       5.175 -68.734  30.325  1.00  2.38           N  
ATOM   6230  CA  GLY A 426       3.891 -68.581  30.996  1.00  2.38           C  
ATOM   6231  C   GLY A 426       2.872 -68.626  29.877  1.00  2.38           C  
ATOM   6232  O   GLY A 426       3.155 -68.129  28.789  1.00  2.38           O  
ATOM   6233  H   GLY A 426       5.677 -67.912  30.026  1.00  2.38           H  
ATOM   6234 1HA  GLY A 426       3.719 -69.372  31.709  1.00  2.38           H  
ATOM   6235 2HA  GLY A 426       3.846 -67.628  31.519  1.00  2.38           H  
ATOM   6236  N   ARG A 427       1.677 -69.153  30.108  1.00  2.25           N  
ATOM   6237  CA  ARG A 427       0.770 -69.181  28.974  1.00  2.25           C  
ATOM   6238  C   ARG A 427      -0.703 -69.214  29.302  1.00  2.25           C  
ATOM   6239  O   ARG A 427      -1.136 -69.773  30.310  1.00  2.25           O  
ATOM   6240  CB  ARG A 427       1.050 -70.427  28.145  1.00  2.25           C  
ATOM   6241  CG  ARG A 427       0.704 -71.744  28.876  1.00  2.25           C  
ATOM   6242  CD  ARG A 427       1.003 -72.975  28.069  1.00  2.25           C  
ATOM   6243  NE  ARG A 427       0.528 -74.169  28.743  1.00  2.25           N  
ATOM   6244  CZ  ARG A 427       0.615 -75.446  28.297  1.00  2.25           C  
ATOM   6245  NH1 ARG A 427       1.181 -75.775  27.161  1.00  2.25           N  
ATOM   6246  NH2 ARG A 427       0.103 -76.410  29.025  1.00  2.25           N  
ATOM   6247  H   ARG A 427       1.430 -69.545  31.005  1.00  2.25           H  
ATOM   6248  HA  ARG A 427       0.957 -68.295  28.367  1.00  2.25           H  
ATOM   6249 1HB  ARG A 427       0.478 -70.393  27.220  1.00  2.25           H  
ATOM   6250 2HB  ARG A 427       2.112 -70.465  27.875  1.00  2.25           H  
ATOM   6251 1HG  ARG A 427       1.289 -71.800  29.796  1.00  2.25           H  
ATOM   6252 2HG  ARG A 427      -0.360 -71.752  29.126  1.00  2.25           H  
ATOM   6253 1HD  ARG A 427       0.494 -72.905  27.113  1.00  2.25           H  
ATOM   6254 2HD  ARG A 427       2.081 -73.070  27.919  1.00  2.25           H  
ATOM   6255  HE  ARG A 427       0.076 -74.033  29.633  1.00  2.25           H  
ATOM   6256 1HH1 ARG A 427       1.596 -75.108  26.525  1.00  2.25           H  
ATOM   6257 2HH1 ARG A 427       1.218 -76.744  26.907  1.00  2.25           H  
ATOM   6258 1HH2 ARG A 427      -0.358 -76.194  29.901  1.00  2.25           H  
ATOM   6259 2HH2 ARG A 427       0.155 -77.357  28.692  1.00  2.25           H  
ATOM   6260  N   VAL A 428      -1.459 -68.644  28.385  1.00  2.02           N  
ATOM   6261  CA  VAL A 428      -2.902 -68.715  28.334  1.00  2.02           C  
ATOM   6262  C   VAL A 428      -3.437 -68.455  26.938  1.00  2.02           C  
ATOM   6263  O   VAL A 428      -2.995 -67.517  26.272  1.00  2.02           O  
ATOM   6264  CB  VAL A 428      -3.537 -67.736  29.336  1.00  2.02           C  
ATOM   6265  CG1 VAL A 428      -3.112 -66.362  29.097  1.00  2.02           C  
ATOM   6266  CG2 VAL A 428      -4.998 -67.728  29.137  1.00  2.02           C  
ATOM   6267  H   VAL A 428      -0.989 -68.165  27.635  1.00  2.02           H  
ATOM   6268  HA  VAL A 428      -3.191 -69.724  28.616  1.00  2.02           H  
ATOM   6269  HB  VAL A 428      -3.277 -68.036  30.350  1.00  2.02           H  
ATOM   6270 1HG1 VAL A 428      -3.607 -65.716  29.809  1.00  2.02           H  
ATOM   6271 2HG1 VAL A 428      -2.039 -66.283  29.222  1.00  2.02           H  
ATOM   6272 3HG1 VAL A 428      -3.397 -66.073  28.090  1.00  2.02           H  
ATOM   6273 1HG2 VAL A 428      -5.453 -67.058  29.814  1.00  2.02           H  
ATOM   6274 2HG2 VAL A 428      -5.240 -67.399  28.139  1.00  2.02           H  
ATOM   6275 3HG2 VAL A 428      -5.364 -68.693  29.291  1.00  2.02           H  
ATOM   6276  N   LEU A 429      -4.426 -69.238  26.520  1.00  1.77           N  
ATOM   6277  CA  LEU A 429      -5.138 -68.918  25.291  1.00  1.77           C  
ATOM   6278  C   LEU A 429      -6.509 -68.362  25.608  1.00  1.77           C  
ATOM   6279  O   LEU A 429      -7.340 -69.007  26.267  1.00  1.77           O  
ATOM   6280  CB  LEU A 429      -5.199 -70.105  24.326  1.00  1.77           C  
ATOM   6281  CG  LEU A 429      -6.073 -69.930  23.042  1.00  1.77           C  
ATOM   6282  CD1 LEU A 429      -5.630 -68.787  22.227  1.00  1.77           C  
ATOM   6283  CD2 LEU A 429      -5.890 -71.149  22.236  1.00  1.77           C  
ATOM   6284  H   LEU A 429      -4.706 -70.032  27.080  1.00  1.77           H  
ATOM   6285  HA  LEU A 429      -4.591 -68.133  24.770  1.00  1.77           H  
ATOM   6286 1HB  LEU A 429      -4.184 -70.325  23.988  1.00  1.77           H  
ATOM   6287 2HB  LEU A 429      -5.573 -70.974  24.862  1.00  1.77           H  
ATOM   6288  HG  LEU A 429      -7.124 -69.787  23.303  1.00  1.77           H  
ATOM   6289 1HD1 LEU A 429      -6.221 -68.734  21.334  1.00  1.77           H  
ATOM   6290 2HD1 LEU A 429      -5.750 -67.883  22.784  1.00  1.77           H  
ATOM   6291 3HD1 LEU A 429      -4.618 -68.913  21.975  1.00  1.77           H  
ATOM   6292 1HD2 LEU A 429      -6.453 -71.083  21.331  1.00  1.77           H  
ATOM   6293 2HD2 LEU A 429      -4.846 -71.257  21.995  1.00  1.77           H  
ATOM   6294 3HD2 LEU A 429      -6.213 -71.986  22.811  1.00  1.77           H  
ATOM   6295  N   ALA A 430      -6.692 -67.110  25.201  1.00  1.55           N  
ATOM   6296  CA  ALA A 430      -7.925 -66.394  25.427  1.00  1.55           C  
ATOM   6297  C   ALA A 430      -8.712 -66.326  24.131  1.00  1.55           C  
ATOM   6298  O   ALA A 430      -8.156 -66.096  23.051  1.00  1.55           O  
ATOM   6299  CB  ALA A 430      -7.641 -64.998  25.956  1.00  1.55           C  
ATOM   6300  H   ALA A 430      -5.943 -66.646  24.681  1.00  1.55           H  
ATOM   6301  HA  ALA A 430      -8.517 -66.940  26.158  1.00  1.55           H  
ATOM   6302 1HB  ALA A 430      -8.587 -64.480  26.129  1.00  1.55           H  
ATOM   6303 2HB  ALA A 430      -7.086 -65.068  26.893  1.00  1.55           H  
ATOM   6304 3HB  ALA A 430      -7.050 -64.444  25.227  1.00  1.55           H  
ATOM   6305  N   VAL A 431     -10.017 -66.463  24.243  1.00  1.41           N  
ATOM   6306  CA  VAL A 431     -10.892 -66.335  23.096  1.00  1.41           C  
ATOM   6307  C   VAL A 431     -11.849 -65.209  23.347  1.00  1.41           C  
ATOM   6308  O   VAL A 431     -12.558 -65.183  24.354  1.00  1.41           O  
ATOM   6309  CB  VAL A 431     -11.644 -67.630  22.831  1.00  1.41           C  
ATOM   6310  CG1 VAL A 431     -12.561 -67.466  21.675  1.00  1.41           C  
ATOM   6311  CG2 VAL A 431     -10.654 -68.712  22.570  1.00  1.41           C  
ATOM   6312  H   VAL A 431     -10.411 -66.654  25.161  1.00  1.41           H  
ATOM   6313  HA  VAL A 431     -10.302 -66.092  22.213  1.00  1.41           H  
ATOM   6314  HB  VAL A 431     -12.244 -67.884  23.678  1.00  1.41           H  
ATOM   6315 1HG1 VAL A 431     -13.086 -68.397  21.512  1.00  1.41           H  
ATOM   6316 2HG1 VAL A 431     -13.282 -66.675  21.881  1.00  1.41           H  
ATOM   6317 3HG1 VAL A 431     -11.979 -67.210  20.799  1.00  1.41           H  
ATOM   6318 1HG2 VAL A 431     -11.201 -69.602  22.367  1.00  1.41           H  
ATOM   6319 2HG2 VAL A 431     -10.052 -68.463  21.724  1.00  1.41           H  
ATOM   6320 3HG2 VAL A 431     -10.006 -68.856  23.435  1.00  1.41           H  
ATOM   6321  N   CYS A 432     -11.842 -64.243  22.462  1.00  1.35           N  
ATOM   6322  CA  CYS A 432     -12.670 -63.100  22.703  1.00  1.35           C  
ATOM   6323  C   CYS A 432     -13.733 -62.954  21.659  1.00  1.35           C  
ATOM   6324  O   CYS A 432     -13.521 -63.276  20.492  1.00  1.35           O  
ATOM   6325  CB  CYS A 432     -11.824 -61.855  22.732  1.00  1.35           C  
ATOM   6326  SG  CYS A 432     -10.505 -61.882  24.003  1.00  1.35           S  
ATOM   6327  H   CYS A 432     -11.263 -64.297  21.627  1.00  1.35           H  
ATOM   6328  HA  CYS A 432     -13.149 -63.216  23.660  1.00  1.35           H  
ATOM   6329 1HB  CYS A 432     -11.376 -61.686  21.751  1.00  1.35           H  
ATOM   6330 2HB  CYS A 432     -12.487 -61.029  22.959  1.00  1.35           H  
ATOM   6331  HG  CYS A 432     -11.292 -62.230  25.023  1.00  1.35           H  
ATOM   6332  N   ALA A 433     -14.852 -62.377  22.049  1.00  1.36           N  
ATOM   6333  CA  ALA A 433     -15.885 -62.140  21.067  1.00  1.36           C  
ATOM   6334  C   ALA A 433     -16.645 -60.871  21.315  1.00  1.36           C  
ATOM   6335  O   ALA A 433     -16.814 -60.432  22.460  1.00  1.36           O  
ATOM   6336  CB  ALA A 433     -16.862 -63.273  21.061  1.00  1.36           C  
ATOM   6337  H   ALA A 433     -14.985 -62.156  23.036  1.00  1.36           H  
ATOM   6338  HA  ALA A 433     -15.406 -62.062  20.096  1.00  1.36           H  
ATOM   6339 1HB  ALA A 433     -17.606 -63.087  20.292  1.00  1.36           H  
ATOM   6340 2HB  ALA A 433     -16.350 -64.188  20.864  1.00  1.36           H  
ATOM   6341 3HB  ALA A 433     -17.344 -63.333  22.026  1.00  1.36           H  
ATOM   6342  N   SER A 434     -17.144 -60.302  20.225  1.00  1.43           N  
ATOM   6343  CA  SER A 434     -17.943 -59.095  20.331  1.00  1.43           C  
ATOM   6344  C   SER A 434     -19.310 -59.267  19.702  1.00  1.43           C  
ATOM   6345  O   SER A 434     -19.461 -59.967  18.697  1.00  1.43           O  
ATOM   6346  CB  SER A 434     -17.229 -57.935  19.673  1.00  1.43           C  
ATOM   6347  OG  SER A 434     -16.016 -57.653  20.320  1.00  1.43           O  
ATOM   6348  H   SER A 434     -16.954 -60.735  19.316  1.00  1.43           H  
ATOM   6349  HA  SER A 434     -18.083 -58.871  21.383  1.00  1.43           H  
ATOM   6350 1HB  SER A 434     -17.046 -58.166  18.627  1.00  1.43           H  
ATOM   6351 2HB  SER A 434     -17.873 -57.058  19.712  1.00  1.43           H  
ATOM   6352  HG  SER A 434     -16.233 -57.573  21.256  1.00  1.43           H  
ATOM   6353  N   ALA A 435     -20.304 -58.598  20.281  1.00  1.55           N  
ATOM   6354  CA  ALA A 435     -21.651 -58.657  19.722  1.00  1.55           C  
ATOM   6355  C   ALA A 435     -22.581 -57.550  20.245  1.00  1.55           C  
ATOM   6356  O   ALA A 435     -22.321 -56.962  21.293  1.00  1.55           O  
ATOM   6357  CB  ALA A 435     -22.272 -59.986  20.040  1.00  1.55           C  
ATOM   6358  H   ALA A 435     -20.096 -58.061  21.127  1.00  1.55           H  
ATOM   6359  HA  ALA A 435     -21.543 -58.568  18.647  1.00  1.55           H  
ATOM   6360 1HB  ALA A 435     -23.236 -60.051  19.593  1.00  1.55           H  
ATOM   6361 2HB  ALA A 435     -21.659 -60.793  19.666  1.00  1.55           H  
ATOM   6362 3HB  ALA A 435     -22.370 -60.071  21.109  1.00  1.55           H  
ATOM   6363  N   PRO A 436     -23.668 -57.203  19.523  1.00  1.67           N  
ATOM   6364  CA  PRO A 436     -24.762 -56.349  19.976  1.00  1.67           C  
ATOM   6365  C   PRO A 436     -25.409 -56.750  21.306  1.00  1.67           C  
ATOM   6366  O   PRO A 436     -25.916 -55.893  22.027  1.00  1.67           O  
ATOM   6367  CB  PRO A 436     -25.767 -56.475  18.830  1.00  1.67           C  
ATOM   6368  CG  PRO A 436     -24.928 -56.761  17.614  1.00  1.67           C  
ATOM   6369  CD  PRO A 436     -23.808 -57.641  18.109  1.00  1.67           C  
ATOM   6370  HA  PRO A 436     -24.390 -55.311  20.039  1.00  1.67           H  
ATOM   6371 1HB  PRO A 436     -26.479 -57.283  19.051  1.00  1.67           H  
ATOM   6372 2HB  PRO A 436     -26.355 -55.550  18.742  1.00  1.67           H  
ATOM   6373 1HG  PRO A 436     -25.541 -57.243  16.836  1.00  1.67           H  
ATOM   6374 2HG  PRO A 436     -24.561 -55.815  17.184  1.00  1.67           H  
ATOM   6375 1HD  PRO A 436     -24.098 -58.694  18.032  1.00  1.67           H  
ATOM   6376 2HD  PRO A 436     -22.917 -57.398  17.519  1.00  1.67           H  
ATOM   6377  N   THR A 437     -25.400 -58.054  21.631  1.00  1.76           N  
ATOM   6378  CA  THR A 437     -26.005 -58.516  22.882  1.00  1.76           C  
ATOM   6379  C   THR A 437     -25.021 -59.366  23.656  1.00  1.76           C  
ATOM   6380  O   THR A 437     -24.156 -60.013  23.059  1.00  1.76           O  
ATOM   6381  CB  THR A 437     -27.280 -59.354  22.639  1.00  1.76           C  
ATOM   6382  OG1 THR A 437     -26.953 -60.593  21.939  1.00  1.76           O  
ATOM   6383  CG2 THR A 437     -28.257 -58.562  21.796  1.00  1.76           C  
ATOM   6384  H   THR A 437     -24.981 -58.725  21.010  1.00  1.76           H  
ATOM   6385  HA  THR A 437     -26.266 -57.653  23.492  1.00  1.76           H  
ATOM   6386  HB  THR A 437     -27.745 -59.595  23.592  1.00  1.76           H  
ATOM   6387  HG1 THR A 437     -27.771 -60.982  21.593  1.00  1.76           H  
ATOM   6388 1HG2 THR A 437     -29.157 -59.152  21.633  1.00  1.76           H  
ATOM   6389 2HG2 THR A 437     -28.516 -57.638  22.315  1.00  1.76           H  
ATOM   6390 3HG2 THR A 437     -27.810 -58.324  20.837  1.00  1.76           H  
ATOM   6391  N   LEU A 438     -25.214 -59.460  24.973  1.00  1.81           N  
ATOM   6392  CA  LEU A 438     -24.321 -60.296  25.749  1.00  1.81           C  
ATOM   6393  C   LEU A 438     -24.421 -61.739  25.364  1.00  1.81           C  
ATOM   6394  O   LEU A 438     -23.404 -62.411  25.220  1.00  1.81           O  
ATOM   6395  CB  LEU A 438     -24.546 -60.206  27.252  1.00  1.81           C  
ATOM   6396  CG  LEU A 438     -23.587 -61.119  27.985  1.00  1.81           C  
ATOM   6397  CD1 LEU A 438     -22.252 -60.713  27.585  1.00  1.81           C  
ATOM   6398  CD2 LEU A 438     -23.747 -61.006  29.494  1.00  1.81           C  
ATOM   6399  H   LEU A 438     -25.941 -58.922  25.425  1.00  1.81           H  
ATOM   6400  HA  LEU A 438     -23.302 -59.966  25.548  1.00  1.81           H  
ATOM   6401 1HB  LEU A 438     -24.379 -59.194  27.588  1.00  1.81           H  
ATOM   6402 2HB  LEU A 438     -25.564 -60.502  27.492  1.00  1.81           H  
ATOM   6403  HG  LEU A 438     -23.733 -62.138  27.685  1.00  1.81           H  
ATOM   6404 1HD1 LEU A 438     -21.518 -61.336  28.080  1.00  1.81           H  
ATOM   6405 2HD1 LEU A 438     -22.151 -60.814  26.516  1.00  1.81           H  
ATOM   6406 3HD1 LEU A 438     -22.132 -59.689  27.859  1.00  1.81           H  
ATOM   6407 1HD2 LEU A 438     -23.022 -61.661  29.971  1.00  1.81           H  
ATOM   6408 2HD2 LEU A 438     -23.576 -59.986  29.803  1.00  1.81           H  
ATOM   6409 3HD2 LEU A 438     -24.739 -61.297  29.793  1.00  1.81           H  
ATOM   6410  N   ARG A 439     -25.636 -62.241  25.206  1.00  1.81           N  
ATOM   6411  CA  ARG A 439     -25.744 -63.648  24.906  1.00  1.81           C  
ATOM   6412  C   ARG A 439     -25.042 -63.961  23.605  1.00  1.81           C  
ATOM   6413  O   ARG A 439     -24.330 -64.960  23.528  1.00  1.81           O  
ATOM   6414  CB  ARG A 439     -27.193 -64.097  24.867  1.00  1.81           C  
ATOM   6415  CG  ARG A 439     -27.356 -65.570  24.555  1.00  1.81           C  
ATOM   6416  CD  ARG A 439     -26.698 -66.408  25.603  1.00  1.81           C  
ATOM   6417  NE  ARG A 439     -26.822 -67.829  25.340  1.00  1.81           N  
ATOM   6418  CZ  ARG A 439     -27.795 -68.621  25.828  1.00  1.81           C  
ATOM   6419  NH1 ARG A 439     -28.720 -68.122  26.627  1.00  1.81           N  
ATOM   6420  NH2 ARG A 439     -27.821 -69.903  25.507  1.00  1.81           N  
ATOM   6421  H   ARG A 439     -26.454 -61.662  25.311  1.00  1.81           H  
ATOM   6422  HA  ARG A 439     -25.240 -64.217  25.679  1.00  1.81           H  
ATOM   6423 1HB  ARG A 439     -27.665 -63.901  25.827  1.00  1.81           H  
ATOM   6424 2HB  ARG A 439     -27.730 -63.530  24.109  1.00  1.81           H  
ATOM   6425 1HG  ARG A 439     -28.412 -65.829  24.513  1.00  1.81           H  
ATOM   6426 2HG  ARG A 439     -26.884 -65.799  23.592  1.00  1.81           H  
ATOM   6427 1HD  ARG A 439     -25.634 -66.165  25.643  1.00  1.81           H  
ATOM   6428 2HD  ARG A 439     -27.155 -66.201  26.565  1.00  1.81           H  
ATOM   6429  HE  ARG A 439     -26.120 -68.254  24.702  1.00  1.81           H  
ATOM   6430 1HH1 ARG A 439     -28.700 -67.143  26.872  1.00  1.81           H  
ATOM   6431 2HH1 ARG A 439     -29.449 -68.720  26.992  1.00  1.81           H  
ATOM   6432 1HH2 ARG A 439     -27.108 -70.284  24.890  1.00  1.81           H  
ATOM   6433 2HH2 ARG A 439     -28.545 -70.499  25.869  1.00  1.81           H  
ATOM   6434  N   ALA A 440     -25.177 -63.110  22.583  1.00  1.75           N  
ATOM   6435  CA  ALA A 440     -24.458 -63.423  21.363  1.00  1.75           C  
ATOM   6436  C   ALA A 440     -22.943 -63.410  21.609  1.00  1.75           C  
ATOM   6437  O   ALA A 440     -22.224 -64.285  21.124  1.00  1.75           O  
ATOM   6438  CB  ALA A 440     -24.842 -62.446  20.281  1.00  1.75           C  
ATOM   6439  H   ALA A 440     -25.752 -62.262  22.623  1.00  1.75           H  
ATOM   6440  HA  ALA A 440     -24.734 -64.430  21.048  1.00  1.75           H  
ATOM   6441 1HB  ALA A 440     -24.313 -62.681  19.361  1.00  1.75           H  
ATOM   6442 2HB  ALA A 440     -25.914 -62.495  20.109  1.00  1.75           H  
ATOM   6443 3HB  ALA A 440     -24.583 -61.459  20.619  1.00  1.75           H  
ATOM   6444  N   ALA A 441     -22.439 -62.452  22.404  1.00  1.65           N  
ATOM   6445  CA  ALA A 441     -20.997 -62.394  22.656  1.00  1.65           C  
ATOM   6446  C   ALA A 441     -20.518 -63.671  23.342  1.00  1.65           C  
ATOM   6447  O   ALA A 441     -19.442 -64.198  23.033  1.00  1.65           O  
ATOM   6448  CB  ALA A 441     -20.654 -61.186  23.511  1.00  1.65           C  
ATOM   6449  H   ALA A 441     -23.053 -61.739  22.805  1.00  1.65           H  
ATOM   6450  HA  ALA A 441     -20.487 -62.305  21.700  1.00  1.65           H  
ATOM   6451 1HB  ALA A 441     -19.577 -61.147  23.664  1.00  1.65           H  
ATOM   6452 2HB  ALA A 441     -20.979 -60.273  23.015  1.00  1.65           H  
ATOM   6453 3HB  ALA A 441     -21.157 -61.274  24.461  1.00  1.65           H  
ATOM   6454  N   VAL A 442     -21.338 -64.189  24.252  1.00  1.54           N  
ATOM   6455  CA  VAL A 442     -20.994 -65.389  24.991  1.00  1.54           C  
ATOM   6456  C   VAL A 442     -21.043 -66.625  24.092  1.00  1.54           C  
ATOM   6457  O   VAL A 442     -20.113 -67.442  24.111  1.00  1.54           O  
ATOM   6458  CB  VAL A 442     -21.930 -65.564  26.203  1.00  1.54           C  
ATOM   6459  CG1 VAL A 442     -21.667 -66.863  26.863  1.00  1.54           C  
ATOM   6460  CG2 VAL A 442     -21.693 -64.446  27.186  1.00  1.54           C  
ATOM   6461  H   VAL A 442     -22.213 -63.705  24.458  1.00  1.54           H  
ATOM   6462  HA  VAL A 442     -19.977 -65.275  25.366  1.00  1.54           H  
ATOM   6463  HB  VAL A 442     -22.967 -65.551  25.864  1.00  1.54           H  
ATOM   6464 1HG1 VAL A 442     -22.329 -66.974  27.714  1.00  1.54           H  
ATOM   6465 2HG1 VAL A 442     -21.844 -67.672  26.155  1.00  1.54           H  
ATOM   6466 3HG1 VAL A 442     -20.632 -66.894  27.207  1.00  1.54           H  
ATOM   6467 1HG2 VAL A 442     -22.342 -64.552  28.051  1.00  1.54           H  
ATOM   6468 2HG2 VAL A 442     -20.668 -64.485  27.500  1.00  1.54           H  
ATOM   6469 3HG2 VAL A 442     -21.885 -63.508  26.710  1.00  1.54           H  
ATOM   6470  N   ASP A 443     -22.110 -66.755  23.281  1.00  1.43           N  
ATOM   6471  CA  ASP A 443     -22.239 -67.897  22.378  1.00  1.43           C  
ATOM   6472  C   ASP A 443     -21.077 -67.929  21.388  1.00  1.43           C  
ATOM   6473  O   ASP A 443     -20.543 -69.002  21.075  1.00  1.43           O  
ATOM   6474  CB  ASP A 443     -23.556 -67.843  21.579  1.00  1.43           C  
ATOM   6475  CG  ASP A 443     -24.844 -68.140  22.386  1.00  1.43           C  
ATOM   6476  OD1 ASP A 443     -24.767 -68.613  23.504  1.00  1.43           O  
ATOM   6477  OD2 ASP A 443     -25.906 -67.921  21.843  1.00  1.43           O  
ATOM   6478  H   ASP A 443     -22.844 -66.048  23.302  1.00  1.43           H  
ATOM   6479  HA  ASP A 443     -22.219 -68.812  22.969  1.00  1.43           H  
ATOM   6480 1HB  ASP A 443     -23.655 -66.843  21.147  1.00  1.43           H  
ATOM   6481 2HB  ASP A 443     -23.498 -68.545  20.750  1.00  1.43           H  
ATOM   6482  N   LEU A 444     -20.667 -66.753  20.903  1.00  1.34           N  
ATOM   6483  CA  LEU A 444     -19.546 -66.678  19.981  1.00  1.34           C  
ATOM   6484  C   LEU A 444     -18.250 -67.109  20.635  1.00  1.34           C  
ATOM   6485  O   LEU A 444     -17.519 -67.931  20.077  1.00  1.34           O  
ATOM   6486  CB  LEU A 444     -19.377 -65.244  19.495  1.00  1.34           C  
ATOM   6487  CG  LEU A 444     -20.359 -64.697  18.513  1.00  1.34           C  
ATOM   6488  CD1 LEU A 444     -20.156 -63.184  18.437  1.00  1.34           C  
ATOM   6489  CD2 LEU A 444     -20.094 -65.337  17.159  1.00  1.34           C  
ATOM   6490  H   LEU A 444     -21.152 -65.893  21.166  1.00  1.34           H  
ATOM   6491  HA  LEU A 444     -19.749 -67.332  19.135  1.00  1.34           H  
ATOM   6492 1HB  LEU A 444     -19.439 -64.603  20.369  1.00  1.34           H  
ATOM   6493 2HB  LEU A 444     -18.399 -65.135  19.071  1.00  1.34           H  
ATOM   6494  HG  LEU A 444     -21.379 -64.905  18.834  1.00  1.34           H  
ATOM   6495 1HD1 LEU A 444     -20.850 -62.747  17.723  1.00  1.34           H  
ATOM   6496 2HD1 LEU A 444     -20.335 -62.754  19.414  1.00  1.34           H  
ATOM   6497 3HD1 LEU A 444     -19.140 -62.961  18.135  1.00  1.34           H  
ATOM   6498 1HD2 LEU A 444     -20.791 -64.936  16.425  1.00  1.34           H  
ATOM   6499 2HD2 LEU A 444     -19.075 -65.113  16.853  1.00  1.34           H  
ATOM   6500 3HD2 LEU A 444     -20.224 -66.417  17.233  1.00  1.34           H  
ATOM   6501  N   ALA A 445     -17.976 -66.608  21.843  1.00  1.26           N  
ATOM   6502  CA  ALA A 445     -16.737 -66.968  22.512  1.00  1.26           C  
ATOM   6503  C   ALA A 445     -16.683 -68.470  22.769  1.00  1.26           C  
ATOM   6504  O   ALA A 445     -15.651 -69.105  22.539  1.00  1.26           O  
ATOM   6505  CB  ALA A 445     -16.611 -66.203  23.816  1.00  1.26           C  
ATOM   6506  H   ALA A 445     -18.607 -65.933  22.282  1.00  1.26           H  
ATOM   6507  HA  ALA A 445     -15.907 -66.702  21.859  1.00  1.26           H  
ATOM   6508 1HB  ALA A 445     -15.684 -66.455  24.288  1.00  1.26           H  
ATOM   6509 2HB  ALA A 445     -16.631 -65.130  23.620  1.00  1.26           H  
ATOM   6510 3HB  ALA A 445     -17.441 -66.462  24.472  1.00  1.26           H  
ATOM   6511  N   TYR A 446     -17.820 -69.046  23.184  1.00  1.19           N  
ATOM   6512  CA  TYR A 446     -17.919 -70.476  23.458  1.00  1.19           C  
ATOM   6513  C   TYR A 446     -17.674 -71.271  22.173  1.00  1.19           C  
ATOM   6514  O   TYR A 446     -16.943 -72.267  22.168  1.00  1.19           O  
ATOM   6515  CB  TYR A 446     -19.276 -70.823  24.065  1.00  1.19           C  
ATOM   6516  CG  TYR A 446     -19.383 -72.256  24.521  1.00  1.19           C  
ATOM   6517  CD1 TYR A 446     -18.808 -72.600  25.729  1.00  1.19           C  
ATOM   6518  CD2 TYR A 446     -20.032 -73.215  23.759  1.00  1.19           C  
ATOM   6519  CE1 TYR A 446     -18.873 -73.894  26.196  1.00  1.19           C  
ATOM   6520  CE2 TYR A 446     -20.102 -74.523  24.223  1.00  1.19           C  
ATOM   6521  CZ  TYR A 446     -19.522 -74.859  25.440  1.00  1.19           C  
ATOM   6522  OH  TYR A 446     -19.590 -76.153  25.907  1.00  1.19           O  
ATOM   6523  H   TYR A 446     -18.644 -68.463  23.348  1.00  1.19           H  
ATOM   6524  HA  TYR A 446     -17.139 -70.746  24.172  1.00  1.19           H  
ATOM   6525 1HB  TYR A 446     -19.472 -70.171  24.918  1.00  1.19           H  
ATOM   6526 2HB  TYR A 446     -20.060 -70.635  23.327  1.00  1.19           H  
ATOM   6527  HD1 TYR A 446     -18.309 -71.833  26.309  1.00  1.19           H  
ATOM   6528  HD2 TYR A 446     -20.484 -72.944  22.803  1.00  1.19           H  
ATOM   6529  HE1 TYR A 446     -18.419 -74.156  27.152  1.00  1.19           H  
ATOM   6530  HE2 TYR A 446     -20.613 -75.285  23.634  1.00  1.19           H  
ATOM   6531  HH  TYR A 446     -20.082 -76.692  25.283  1.00  1.19           H  
ATOM   6532  N   SER A 447     -18.313 -70.842  21.081  1.00  1.14           N  
ATOM   6533  CA  SER A 447     -18.161 -71.516  19.802  1.00  1.14           C  
ATOM   6534  C   SER A 447     -16.689 -71.474  19.385  1.00  1.14           C  
ATOM   6535  O   SER A 447     -16.134 -72.467  18.906  1.00  1.14           O  
ATOM   6536  CB  SER A 447     -19.034 -70.840  18.767  1.00  1.14           C  
ATOM   6537  OG  SER A 447     -20.394 -70.973  19.099  1.00  1.14           O  
ATOM   6538  H   SER A 447     -18.932 -70.033  21.134  1.00  1.14           H  
ATOM   6539  HA  SER A 447     -18.471 -72.556  19.913  1.00  1.14           H  
ATOM   6540 1HB  SER A 447     -18.779 -69.789  18.713  1.00  1.14           H  
ATOM   6541 2HB  SER A 447     -18.845 -71.278  17.789  1.00  1.14           H  
ATOM   6542  HG  SER A 447     -20.520 -70.417  19.905  1.00  1.14           H  
ATOM   6543  N   GLY A 448     -16.030 -70.338  19.636  1.00  1.11           N  
ATOM   6544  CA  GLY A 448     -14.609 -70.177  19.361  1.00  1.11           C  
ATOM   6545  C   GLY A 448     -13.829 -71.273  20.082  1.00  1.11           C  
ATOM   6546  O   GLY A 448     -13.057 -72.009  19.473  1.00  1.11           O  
ATOM   6547  H   GLY A 448     -16.543 -69.544  20.019  1.00  1.11           H  
ATOM   6548 1HA  GLY A 448     -14.431 -70.227  18.291  1.00  1.11           H  
ATOM   6549 2HA  GLY A 448     -14.292 -69.203  19.715  1.00  1.11           H  
ATOM   6550  N   ILE A 449     -14.083 -71.419  21.378  1.00  1.11           N  
ATOM   6551  CA  ILE A 449     -13.451 -72.436  22.217  1.00  1.11           C  
ATOM   6552  C   ILE A 449     -13.632 -73.856  21.697  1.00  1.11           C  
ATOM   6553  O   ILE A 449     -12.699 -74.665  21.745  1.00  1.11           O  
ATOM   6554  CB  ILE A 449     -14.013 -72.343  23.632  1.00  1.11           C  
ATOM   6555  CG1 ILE A 449     -13.570 -71.072  24.242  1.00  1.11           C  
ATOM   6556  CG2 ILE A 449     -13.567 -73.518  24.421  1.00  1.11           C  
ATOM   6557  CD1 ILE A 449     -12.138 -71.086  24.583  1.00  1.11           C  
ATOM   6558  H   ILE A 449     -14.741 -70.767  21.811  1.00  1.11           H  
ATOM   6559  HA  ILE A 449     -12.389 -72.226  22.259  1.00  1.11           H  
ATOM   6560  HB  ILE A 449     -15.082 -72.329  23.612  1.00  1.11           H  
ATOM   6561 1HG1 ILE A 449     -13.726 -70.276  23.522  1.00  1.11           H  
ATOM   6562 2HG1 ILE A 449     -14.158 -70.862  25.083  1.00  1.11           H  
ATOM   6563 1HG2 ILE A 449     -13.958 -73.449  25.419  1.00  1.11           H  
ATOM   6564 2HG2 ILE A 449     -13.924 -74.431  23.955  1.00  1.11           H  
ATOM   6565 3HG2 ILE A 449     -12.503 -73.527  24.444  1.00  1.11           H  
ATOM   6566 1HD1 ILE A 449     -11.837 -70.137  25.001  1.00  1.11           H  
ATOM   6567 2HD1 ILE A 449     -11.979 -71.861  25.308  1.00  1.11           H  
ATOM   6568 3HD1 ILE A 449     -11.559 -71.295  23.713  1.00  1.11           H  
ATOM   6569  N   SER A 450     -14.826 -74.178  21.198  1.00  1.15           N  
ATOM   6570  CA  SER A 450     -15.098 -75.529  20.706  1.00  1.15           C  
ATOM   6571  C   SER A 450     -14.220 -75.896  19.499  1.00  1.15           C  
ATOM   6572  O   SER A 450     -14.098 -77.072  19.149  1.00  1.15           O  
ATOM   6573  CB  SER A 450     -16.567 -75.699  20.331  1.00  1.15           C  
ATOM   6574  OG  SER A 450     -16.909 -75.019  19.142  1.00  1.15           O  
ATOM   6575  H   SER A 450     -15.567 -73.473  21.201  1.00  1.15           H  
ATOM   6576  HA  SER A 450     -14.871 -76.229  21.511  1.00  1.15           H  
ATOM   6577 1HB  SER A 450     -16.797 -76.757  20.227  1.00  1.15           H  
ATOM   6578 2HB  SER A 450     -17.179 -75.310  21.148  1.00  1.15           H  
ATOM   6579  HG  SER A 450     -16.550 -74.112  19.206  1.00  1.15           H  
ATOM   6580  N   GLN A 451     -13.632 -74.889  18.847  1.00  1.24           N  
ATOM   6581  CA  GLN A 451     -12.769 -75.072  17.696  1.00  1.24           C  
ATOM   6582  C   GLN A 451     -11.275 -75.113  18.042  1.00  1.24           C  
ATOM   6583  O   GLN A 451     -10.421 -75.151  17.145  1.00  1.24           O  
ATOM   6584  CB  GLN A 451     -13.076 -74.003  16.653  1.00  1.24           C  
ATOM   6585  CG  GLN A 451     -14.439 -74.180  16.013  1.00  1.24           C  
ATOM   6586  CD  GLN A 451     -14.672 -73.247  14.870  1.00  1.24           C  
ATOM   6587  OE1 GLN A 451     -13.769 -73.062  14.037  1.00  1.24           O  
ATOM   6588  NE2 GLN A 451     -15.869 -72.672  14.795  1.00  1.24           N  
ATOM   6589  H   GLN A 451     -13.749 -73.932  19.179  1.00  1.24           H  
ATOM   6590  HA  GLN A 451     -13.017 -76.033  17.249  1.00  1.24           H  
ATOM   6591 1HB  GLN A 451     -13.121 -73.048  17.166  1.00  1.24           H  
ATOM   6592 2HB  GLN A 451     -12.304 -73.910  15.932  1.00  1.24           H  
ATOM   6593 1HG  GLN A 451     -14.527 -75.203  15.652  1.00  1.24           H  
ATOM   6594 2HG  GLN A 451     -15.202 -73.987  16.774  1.00  1.24           H  
ATOM   6595 1HE2 GLN A 451     -16.096 -72.058  14.038  1.00  1.24           H  
ATOM   6596 2HE2 GLN A 451     -16.563 -72.878  15.492  1.00  1.24           H  
ATOM   6597  N   ILE A 452     -10.945 -75.094  19.337  1.00  1.37           N  
ATOM   6598  CA  ILE A 452      -9.541 -75.107  19.733  1.00  1.37           C  
ATOM   6599  C   ILE A 452      -9.110 -76.444  20.342  1.00  1.37           C  
ATOM   6600  O   ILE A 452      -9.573 -76.837  21.423  1.00  1.37           O  
ATOM   6601  CB  ILE A 452      -9.287 -73.985  20.730  1.00  1.37           C  
ATOM   6602  CG1 ILE A 452      -9.677 -72.644  20.057  1.00  1.37           C  
ATOM   6603  CG2 ILE A 452      -7.845 -74.029  21.194  1.00  1.37           C  
ATOM   6604  CD1 ILE A 452      -9.631 -71.463  20.933  1.00  1.37           C  
ATOM   6605  H   ILE A 452     -11.667 -75.052  20.058  1.00  1.37           H  
ATOM   6606  HA  ILE A 452      -8.928 -74.931  18.853  1.00  1.37           H  
ATOM   6607  HB  ILE A 452      -9.948 -74.110  21.592  1.00  1.37           H  
ATOM   6608 1HG1 ILE A 452      -9.067 -72.476  19.232  1.00  1.37           H  
ATOM   6609 2HG1 ILE A 452     -10.693 -72.736  19.701  1.00  1.37           H  
ATOM   6610 1HG2 ILE A 452      -7.703 -73.252  21.888  1.00  1.37           H  
ATOM   6611 2HG2 ILE A 452      -7.643 -74.987  21.675  1.00  1.37           H  
ATOM   6612 3HG2 ILE A 452      -7.171 -73.907  20.367  1.00  1.37           H  
ATOM   6613 1HD1 ILE A 452      -9.943 -70.589  20.364  1.00  1.37           H  
ATOM   6614 2HD1 ILE A 452     -10.287 -71.619  21.758  1.00  1.37           H  
ATOM   6615 3HD1 ILE A 452      -8.644 -71.314  21.298  1.00  1.37           H  
ATOM   6616  N   SER A 453      -8.200 -77.136  19.642  1.00  1.53           N  
ATOM   6617  CA  SER A 453      -7.755 -78.464  20.041  1.00  1.53           C  
ATOM   6618  C   SER A 453      -6.395 -78.494  20.735  1.00  1.53           C  
ATOM   6619  O   SER A 453      -5.358 -78.109  20.178  1.00  1.53           O  
ATOM   6620  CB  SER A 453      -7.727 -79.381  18.835  1.00  1.53           C  
ATOM   6621  OG  SER A 453      -7.188 -80.635  19.166  1.00  1.53           O  
ATOM   6622  H   SER A 453      -7.811 -76.749  18.782  1.00  1.53           H  
ATOM   6623  HA  SER A 453      -8.489 -78.862  20.742  1.00  1.53           H  
ATOM   6624 1HB  SER A 453      -8.739 -79.507  18.453  1.00  1.53           H  
ATOM   6625 2HB  SER A 453      -7.135 -78.923  18.044  1.00  1.53           H  
ATOM   6626  HG  SER A 453      -6.277 -80.468  19.426  1.00  1.53           H  
ATOM   6627  N   PHE A 454      -6.421 -78.956  21.974  1.00  1.70           N  
ATOM   6628  CA  PHE A 454      -5.246 -79.101  22.819  1.00  1.70           C  
ATOM   6629  C   PHE A 454      -5.623 -80.013  23.971  1.00  1.70           C  
ATOM   6630  O   PHE A 454      -6.763 -79.989  24.429  1.00  1.70           O  
ATOM   6631  CB  PHE A 454      -4.740 -77.754  23.302  1.00  1.70           C  
ATOM   6632  CG  PHE A 454      -3.427 -77.798  23.983  1.00  1.70           C  
ATOM   6633  CD1 PHE A 454      -2.297 -77.969  23.254  1.00  1.70           C  
ATOM   6634  CD2 PHE A 454      -3.312 -77.618  25.337  1.00  1.70           C  
ATOM   6635  CE1 PHE A 454      -1.070 -77.963  23.838  1.00  1.70           C  
ATOM   6636  CE2 PHE A 454      -2.076 -77.616  25.944  1.00  1.70           C  
ATOM   6637  CZ  PHE A 454      -0.949 -77.790  25.182  1.00  1.70           C  
ATOM   6638  H   PHE A 454      -7.317 -79.231  22.354  1.00  1.70           H  
ATOM   6639  HA  PHE A 454      -4.451 -79.578  22.244  1.00  1.70           H  
ATOM   6640 1HB  PHE A 454      -4.661 -77.065  22.464  1.00  1.70           H  
ATOM   6641 2HB  PHE A 454      -5.434 -77.341  23.984  1.00  1.70           H  
ATOM   6642  HD1 PHE A 454      -2.383 -78.103  22.177  1.00  1.70           H  
ATOM   6643  HD2 PHE A 454      -4.204 -77.474  25.920  1.00  1.70           H  
ATOM   6644  HE1 PHE A 454      -0.203 -78.089  23.211  1.00  1.70           H  
ATOM   6645  HE2 PHE A 454      -1.996 -77.468  27.019  1.00  1.70           H  
ATOM   6646  HZ  PHE A 454       0.031 -77.787  25.641  1.00  1.70           H  
ATOM   6647  N   GLN A 455      -4.699 -80.842  24.428  1.00  1.83           N  
ATOM   6648  CA  GLN A 455      -5.038 -81.724  25.537  1.00  1.83           C  
ATOM   6649  C   GLN A 455      -4.904 -81.072  26.912  1.00  1.83           C  
ATOM   6650  O   GLN A 455      -5.830 -81.105  27.718  1.00  1.83           O  
ATOM   6651  CB  GLN A 455      -4.162 -82.977  25.487  1.00  1.83           C  
ATOM   6652  CG  GLN A 455      -4.432 -83.875  24.287  1.00  1.83           C  
ATOM   6653  CD  GLN A 455      -3.500 -85.080  24.233  1.00  1.83           C  
ATOM   6654  OE1 GLN A 455      -2.355 -85.019  24.691  1.00  1.83           O  
ATOM   6655  NE2 GLN A 455      -3.988 -86.182  23.672  1.00  1.83           N  
ATOM   6656  H   GLN A 455      -3.775 -80.853  24.019  1.00  1.83           H  
ATOM   6657  HA  GLN A 455      -6.078 -82.031  25.419  1.00  1.83           H  
ATOM   6658 1HB  GLN A 455      -3.113 -82.687  25.465  1.00  1.83           H  
ATOM   6659 2HB  GLN A 455      -4.321 -83.564  26.390  1.00  1.83           H  
ATOM   6660 1HG  GLN A 455      -5.458 -84.238  24.348  1.00  1.83           H  
ATOM   6661 2HG  GLN A 455      -4.297 -83.294  23.374  1.00  1.83           H  
ATOM   6662 1HE2 GLN A 455      -3.423 -87.006  23.610  1.00  1.83           H  
ATOM   6663 2HE2 GLN A 455      -4.922 -86.189  23.313  1.00  1.83           H  
ATOM   6664  N   GLY A 456      -3.774 -80.425  27.173  1.00  1.93           N  
ATOM   6665  CA  GLY A 456      -3.497 -79.859  28.500  1.00  1.93           C  
ATOM   6666  C   GLY A 456      -4.157 -78.506  28.773  1.00  1.93           C  
ATOM   6667  O   GLY A 456      -3.473 -77.547  29.144  1.00  1.93           O  
ATOM   6668  H   GLY A 456      -3.067 -80.366  26.456  1.00  1.93           H  
ATOM   6669 1HA  GLY A 456      -3.823 -80.572  29.261  1.00  1.93           H  
ATOM   6670 2HA  GLY A 456      -2.419 -79.761  28.622  1.00  1.93           H  
ATOM   6671  N   GLN A 457      -5.480 -78.436  28.643  1.00  2.00           N  
ATOM   6672  CA  GLN A 457      -6.230 -77.183  28.829  1.00  2.00           C  
ATOM   6673  C   GLN A 457      -7.497 -77.400  29.641  1.00  2.00           C  
ATOM   6674  O   GLN A 457      -8.062 -78.497  29.650  1.00  2.00           O  
ATOM   6675  CB  GLN A 457      -6.607 -76.553  27.474  1.00  2.00           C  
ATOM   6676  CG  GLN A 457      -7.530 -77.418  26.592  1.00  2.00           C  
ATOM   6677  CD  GLN A 457      -7.826 -76.813  25.178  1.00  2.00           C  
ATOM   6678  OE1 GLN A 457      -7.195 -75.838  24.751  1.00  2.00           O  
ATOM   6679  NE2 GLN A 457      -8.790 -77.421  24.466  1.00  2.00           N  
ATOM   6680  H   GLN A 457      -5.957 -79.300  28.382  1.00  2.00           H  
ATOM   6681  HA  GLN A 457      -5.611 -76.478  29.371  1.00  2.00           H  
ATOM   6682 1HB  GLN A 457      -7.130 -75.617  27.669  1.00  2.00           H  
ATOM   6683 2HB  GLN A 457      -5.718 -76.301  26.922  1.00  2.00           H  
ATOM   6684 1HG  GLN A 457      -7.059 -78.394  26.452  1.00  2.00           H  
ATOM   6685 2HG  GLN A 457      -8.480 -77.538  27.111  1.00  2.00           H  
ATOM   6686 1HE2 GLN A 457      -9.054 -77.106  23.516  1.00  2.00           H  
ATOM   6687 2HE2 GLN A 457      -9.260 -78.214  24.859  1.00  2.00           H  
ATOM   6688  N   THR A 458      -7.925 -76.353  30.342  1.00  2.06           N  
ATOM   6689  CA  THR A 458      -9.152 -76.406  31.121  1.00  2.06           C  
ATOM   6690  C   THR A 458      -9.930 -75.115  30.927  1.00  2.06           C  
ATOM   6691  O   THR A 458      -9.484 -74.035  31.331  1.00  2.06           O  
ATOM   6692  CB  THR A 458      -8.844 -76.673  32.597  1.00  2.06           C  
ATOM   6693  OG1 THR A 458      -8.137 -77.912  32.718  1.00  2.06           O  
ATOM   6694  CG2 THR A 458     -10.126 -76.733  33.419  1.00  2.06           C  
ATOM   6695  H   THR A 458      -7.435 -75.458  30.270  1.00  2.06           H  
ATOM   6696  HA  THR A 458      -9.769 -77.224  30.752  1.00  2.06           H  
ATOM   6697  HB  THR A 458      -8.210 -75.894  32.953  1.00  2.06           H  
ATOM   6698  HG1 THR A 458      -8.641 -78.615  32.286  1.00  2.06           H  
ATOM   6699 1HG2 THR A 458      -9.879 -76.917  34.464  1.00  2.06           H  
ATOM   6700 2HG2 THR A 458     -10.663 -75.788  33.334  1.00  2.06           H  
ATOM   6701 3HG2 THR A 458     -10.756 -77.537  33.045  1.00  2.06           H  
ATOM   6702  N   PHE A 459     -11.131 -75.243  30.385  1.00  2.15           N  
ATOM   6703  CA  PHE A 459     -11.907 -74.077  30.009  1.00  2.15           C  
ATOM   6704  C   PHE A 459     -12.785 -73.467  31.105  1.00  2.15           C  
ATOM   6705  O   PHE A 459     -13.643 -74.123  31.710  1.00  2.15           O  
ATOM   6706  CB  PHE A 459     -12.767 -74.425  28.789  1.00  2.15           C  
ATOM   6707  CG  PHE A 459     -13.538 -73.293  28.343  1.00  2.15           C  
ATOM   6708  CD1 PHE A 459     -12.918 -72.119  28.147  1.00  2.15           C  
ATOM   6709  CD2 PHE A 459     -14.874 -73.388  28.125  1.00  2.15           C  
ATOM   6710  CE1 PHE A 459     -13.594 -71.044  27.778  1.00  2.15           C  
ATOM   6711  CE2 PHE A 459     -15.592 -72.299  27.741  1.00  2.15           C  
ATOM   6712  CZ  PHE A 459     -14.962 -71.113  27.575  1.00  2.15           C  
ATOM   6713  H   PHE A 459     -11.468 -76.165  30.150  1.00  2.15           H  
ATOM   6714  HA  PHE A 459     -11.203 -73.305  29.703  1.00  2.15           H  
ATOM   6715 1HB  PHE A 459     -12.148 -74.772  27.973  1.00  2.15           H  
ATOM   6716 2HB  PHE A 459     -13.456 -75.227  29.046  1.00  2.15           H  
ATOM   6717  HD1 PHE A 459     -11.856 -72.061  28.308  1.00  2.15           H  
ATOM   6718  HD2 PHE A 459     -15.358 -74.346  28.264  1.00  2.15           H  
ATOM   6719  HE1 PHE A 459     -13.044 -70.138  27.641  1.00  2.15           H  
ATOM   6720  HE2 PHE A 459     -16.650 -72.382  27.581  1.00  2.15           H  
ATOM   6721  HZ  PHE A 459     -15.525 -70.234  27.269  1.00  2.15           H  
ATOM   6722  N   ARG A 460     -12.607 -72.158  31.305  1.00  2.29           N  
ATOM   6723  CA  ARG A 460     -13.361 -71.397  32.290  1.00  2.29           C  
ATOM   6724  C   ARG A 460     -14.761 -71.062  31.768  1.00  2.29           C  
ATOM   6725  O   ARG A 460     -15.088 -69.908  31.464  1.00  2.29           O  
ATOM   6726  CB  ARG A 460     -12.639 -70.108  32.643  1.00  2.29           C  
ATOM   6727  CG  ARG A 460     -11.294 -70.280  33.342  1.00  2.29           C  
ATOM   6728  CD  ARG A 460     -10.738 -68.966  33.766  1.00  2.29           C  
ATOM   6729  NE  ARG A 460      -9.417 -69.076  34.333  1.00  2.29           N  
ATOM   6730  CZ  ARG A 460      -9.179 -69.392  35.610  1.00  2.29           C  
ATOM   6731  NH1 ARG A 460     -10.178 -69.647  36.414  1.00  2.29           N  
ATOM   6732  NH2 ARG A 460      -7.952 -69.448  36.061  1.00  2.29           N  
ATOM   6733  H   ARG A 460     -11.883 -71.682  30.769  1.00  2.29           H  
ATOM   6734  HA  ARG A 460     -13.456 -72.002  33.192  1.00  2.29           H  
ATOM   6735 1HB  ARG A 460     -12.446 -69.552  31.726  1.00  2.29           H  
ATOM   6736 2HB  ARG A 460     -13.272 -69.491  33.278  1.00  2.29           H  
ATOM   6737 1HG  ARG A 460     -11.409 -70.915  34.222  1.00  2.29           H  
ATOM   6738 2HG  ARG A 460     -10.586 -70.746  32.646  1.00  2.29           H  
ATOM   6739 1HD  ARG A 460     -10.687 -68.300  32.926  1.00  2.29           H  
ATOM   6740 2HD  ARG A 460     -11.393 -68.533  34.523  1.00  2.29           H  
ATOM   6741  HE  ARG A 460      -8.621 -68.885  33.735  1.00  2.29           H  
ATOM   6742 1HH1 ARG A 460     -11.127 -69.617  36.072  1.00  2.29           H  
ATOM   6743 2HH1 ARG A 460      -9.991 -69.875  37.380  1.00  2.29           H  
ATOM   6744 1HH2 ARG A 460      -7.174 -69.242  35.438  1.00  2.29           H  
ATOM   6745 2HH2 ARG A 460      -7.805 -69.710  37.027  1.00  2.29           H  
ATOM   6746  N   ARG A 461     -15.597 -72.092  31.752  1.00  2.50           N  
ATOM   6747  CA  ARG A 461     -16.958 -72.082  31.207  1.00  2.50           C  
ATOM   6748  C   ARG A 461     -17.924 -71.081  31.810  1.00  2.50           C  
ATOM   6749  O   ARG A 461     -18.944 -70.786  31.201  1.00  2.50           O  
ATOM   6750  CB  ARG A 461     -17.594 -73.458  31.364  1.00  2.50           C  
ATOM   6751  CG  ARG A 461     -17.033 -74.540  30.473  1.00  2.50           C  
ATOM   6752  CD  ARG A 461     -17.600 -75.886  30.748  1.00  2.50           C  
ATOM   6753  NE  ARG A 461     -17.128 -76.430  32.012  1.00  2.50           N  
ATOM   6754  CZ  ARG A 461     -17.588 -77.561  32.593  1.00  2.50           C  
ATOM   6755  NH1 ARG A 461     -18.547 -78.262  32.025  1.00  2.50           N  
ATOM   6756  NH2 ARG A 461     -17.069 -77.962  33.738  1.00  2.50           N  
ATOM   6757  H   ARG A 461     -15.195 -72.984  32.048  1.00  2.50           H  
ATOM   6758  HA  ARG A 461     -16.880 -71.860  30.147  1.00  2.50           H  
ATOM   6759 1HB  ARG A 461     -17.487 -73.786  32.399  1.00  2.50           H  
ATOM   6760 2HB  ARG A 461     -18.661 -73.382  31.158  1.00  2.50           H  
ATOM   6761 1HG  ARG A 461     -17.284 -74.294  29.448  1.00  2.50           H  
ATOM   6762 2HG  ARG A 461     -15.951 -74.588  30.595  1.00  2.50           H  
ATOM   6763 1HD  ARG A 461     -18.687 -75.820  30.788  1.00  2.50           H  
ATOM   6764 2HD  ARG A 461     -17.307 -76.569  29.951  1.00  2.50           H  
ATOM   6765  HE  ARG A 461     -16.386 -75.929  32.486  1.00  2.50           H  
ATOM   6766 1HH1 ARG A 461     -18.945 -77.958  31.149  1.00  2.50           H  
ATOM   6767 2HH1 ARG A 461     -18.883 -79.107  32.470  1.00  2.50           H  
ATOM   6768 1HH2 ARG A 461     -16.336 -77.426  34.176  1.00  2.50           H  
ATOM   6769 2HH2 ARG A 461     -17.419 -78.815  34.202  1.00  2.50           H  
ATOM   6770  N   ASP A 462     -17.637 -70.572  32.998  1.00  2.73           N  
ATOM   6771  CA  ASP A 462     -18.557 -69.657  33.661  1.00  2.73           C  
ATOM   6772  C   ASP A 462     -18.342 -68.171  33.343  1.00  2.73           C  
ATOM   6773  O   ASP A 462     -19.113 -67.319  33.806  1.00  2.73           O  
ATOM   6774  CB  ASP A 462     -18.460 -69.875  35.167  1.00  2.73           C  
ATOM   6775  CG  ASP A 462     -18.946 -71.273  35.548  1.00  2.73           C  
ATOM   6776  OD1 ASP A 462     -19.915 -71.713  34.989  1.00  2.73           O  
ATOM   6777  OD2 ASP A 462     -18.343 -71.905  36.391  1.00  2.73           O  
ATOM   6778  H   ASP A 462     -16.769 -70.832  33.442  1.00  2.73           H  
ATOM   6779  HA  ASP A 462     -19.567 -69.917  33.345  1.00  2.73           H  
ATOM   6780 1HB  ASP A 462     -17.428 -69.743  35.492  1.00  2.73           H  
ATOM   6781 2HB  ASP A 462     -19.069 -69.130  35.684  1.00  2.73           H  
ATOM   6782  N   ILE A 463     -17.334 -67.832  32.543  1.00  2.96           N  
ATOM   6783  CA  ILE A 463     -17.127 -66.409  32.286  1.00  2.96           C  
ATOM   6784  C   ILE A 463     -18.293 -65.815  31.505  1.00  2.96           C  
ATOM   6785  O   ILE A 463     -18.692 -66.321  30.461  1.00  2.96           O  
ATOM   6786  CB  ILE A 463     -15.794 -66.140  31.567  1.00  2.96           C  
ATOM   6787  CG1 ILE A 463     -14.614 -66.522  32.494  1.00  2.96           C  
ATOM   6788  CG2 ILE A 463     -15.702 -64.655  31.131  1.00  2.96           C  
ATOM   6789  CD1 ILE A 463     -13.258 -66.539  31.799  1.00  2.96           C  
ATOM   6790  H   ILE A 463     -16.708 -68.536  32.144  1.00  2.96           H  
ATOM   6791  HA  ILE A 463     -17.075 -65.900  33.246  1.00  2.96           H  
ATOM   6792  HB  ILE A 463     -15.729 -66.784  30.703  1.00  2.96           H  
ATOM   6793 1HG1 ILE A 463     -14.571 -65.799  33.311  1.00  2.96           H  
ATOM   6794 2HG1 ILE A 463     -14.801 -67.511  32.919  1.00  2.96           H  
ATOM   6795 1HG2 ILE A 463     -14.761 -64.483  30.620  1.00  2.96           H  
ATOM   6796 2HG2 ILE A 463     -16.520 -64.416  30.458  1.00  2.96           H  
ATOM   6797 3HG2 ILE A 463     -15.757 -64.015  32.011  1.00  2.96           H  
ATOM   6798 1HD1 ILE A 463     -12.492 -66.799  32.518  1.00  2.96           H  
ATOM   6799 2HD1 ILE A 463     -13.281 -67.278  31.009  1.00  2.96           H  
ATOM   6800 3HD1 ILE A 463     -13.042 -65.555  31.381  1.00  2.96           H  
ATOM   6801  N   ALA A 464     -18.831 -64.728  32.059  1.00  3.15           N  
ATOM   6802  CA  ALA A 464     -19.992 -63.956  31.582  1.00  3.15           C  
ATOM   6803  C   ALA A 464     -21.324 -64.704  31.672  1.00  3.15           C  
ATOM   6804  O   ALA A 464     -22.368 -64.136  31.338  1.00  3.15           O  
ATOM   6805  CB  ALA A 464     -19.788 -63.523  30.143  1.00  3.15           C  
ATOM   6806  H   ALA A 464     -18.402 -64.414  32.916  1.00  3.15           H  
ATOM   6807  HA  ALA A 464     -20.065 -63.065  32.205  1.00  3.15           H  
ATOM   6808 1HB  ALA A 464     -20.633 -62.912  29.828  1.00  3.15           H  
ATOM   6809 2HB  ALA A 464     -18.882 -62.950  30.054  1.00  3.15           H  
ATOM   6810 3HB  ALA A 464     -19.721 -64.386  29.511  1.00  3.15           H  
ATOM   6811  N   TYR A 465     -21.346 -65.915  32.230  1.00  3.30           N  
ATOM   6812  CA  TYR A 465     -22.626 -66.589  32.392  1.00  3.30           C  
ATOM   6813  C   TYR A 465     -23.324 -66.051  33.622  1.00  3.30           C  
ATOM   6814  O   TYR A 465     -24.552 -65.986  33.691  1.00  3.30           O  
ATOM   6815  CB  TYR A 465     -22.465 -68.094  32.412  1.00  3.30           C  
ATOM   6816  CG  TYR A 465     -22.232 -68.665  31.038  1.00  3.30           C  
ATOM   6817  CD1 TYR A 465     -20.973 -68.686  30.499  1.00  3.30           C  
ATOM   6818  CD2 TYR A 465     -23.305 -69.184  30.320  1.00  3.30           C  
ATOM   6819  CE1 TYR A 465     -20.766 -69.226  29.247  1.00  3.30           C  
ATOM   6820  CE2 TYR A 465     -23.103 -69.729  29.069  1.00  3.30           C  
ATOM   6821  CZ  TYR A 465     -21.837 -69.751  28.532  1.00  3.30           C  
ATOM   6822  OH  TYR A 465     -21.622 -70.296  27.288  1.00  3.30           O  
ATOM   6823  H   TYR A 465     -20.483 -66.374  32.538  1.00  3.30           H  
ATOM   6824  HA  TYR A 465     -23.250 -66.344  31.536  1.00  3.30           H  
ATOM   6825 1HB  TYR A 465     -21.614 -68.362  33.042  1.00  3.30           H  
ATOM   6826 2HB  TYR A 465     -23.351 -68.561  32.837  1.00  3.30           H  
ATOM   6827  HD1 TYR A 465     -20.135 -68.284  31.060  1.00  3.30           H  
ATOM   6828  HD2 TYR A 465     -24.306 -69.167  30.751  1.00  3.30           H  
ATOM   6829  HE1 TYR A 465     -19.759 -69.244  28.828  1.00  3.30           H  
ATOM   6830  HE2 TYR A 465     -23.944 -70.138  28.508  1.00  3.30           H  
ATOM   6831  HH  TYR A 465     -20.751 -70.032  26.982  1.00  3.30           H  
ATOM   6832  N   ARG A 466     -22.529 -65.630  34.598  1.00  3.44           N  
ATOM   6833  CA  ARG A 466     -23.130 -65.049  35.785  1.00  3.44           C  
ATOM   6834  C   ARG A 466     -23.870 -63.793  35.343  1.00  3.44           C  
ATOM   6835  O   ARG A 466     -25.017 -63.548  35.718  1.00  3.44           O  
ATOM   6836  CB  ARG A 466     -22.064 -64.693  36.807  1.00  3.44           C  
ATOM   6837  CG  ARG A 466     -22.578 -64.068  38.107  1.00  3.44           C  
ATOM   6838  CD  ARG A 466     -23.315 -65.034  38.982  1.00  3.44           C  
ATOM   6839  NE  ARG A 466     -22.425 -66.045  39.576  1.00  3.44           N  
ATOM   6840  CZ  ARG A 466     -22.839 -67.047  40.382  1.00  3.44           C  
ATOM   6841  NH1 ARG A 466     -24.116 -67.168  40.690  1.00  3.44           N  
ATOM   6842  NH2 ARG A 466     -21.958 -67.903  40.869  1.00  3.44           N  
ATOM   6843  H   ARG A 466     -21.526 -65.718  34.509  1.00  3.44           H  
ATOM   6844  HA  ARG A 466     -23.839 -65.758  36.222  1.00  3.44           H  
ATOM   6845 1HB  ARG A 466     -21.517 -65.593  37.070  1.00  3.44           H  
ATOM   6846 2HB  ARG A 466     -21.351 -63.997  36.365  1.00  3.44           H  
ATOM   6847 1HG  ARG A 466     -21.743 -63.677  38.679  1.00  3.44           H  
ATOM   6848 2HG  ARG A 466     -23.254 -63.248  37.863  1.00  3.44           H  
ATOM   6849 1HD  ARG A 466     -23.798 -64.492  39.793  1.00  3.44           H  
ATOM   6850 2HD  ARG A 466     -24.072 -65.551  38.392  1.00  3.44           H  
ATOM   6851  HE  ARG A 466     -21.420 -66.001  39.358  1.00  3.44           H  
ATOM   6852 1HH1 ARG A 466     -24.790 -66.513  40.319  1.00  3.44           H  
ATOM   6853 2HH1 ARG A 466     -24.420 -67.917  41.296  1.00  3.44           H  
ATOM   6854 1HH2 ARG A 466     -20.974 -67.804  40.636  1.00  3.44           H  
ATOM   6855 2HH2 ARG A 466     -22.257 -68.650  41.479  1.00  3.44           H  
ATOM   6856  N   ALA A 467     -23.221 -63.024  34.461  1.00  3.62           N  
ATOM   6857  CA  ALA A 467     -23.821 -61.807  33.937  1.00  3.62           C  
ATOM   6858  C   ALA A 467     -25.104 -62.109  33.167  1.00  3.62           C  
ATOM   6859  O   ALA A 467     -26.103 -61.422  33.355  1.00  3.62           O  
ATOM   6860  CB  ALA A 467     -22.841 -61.086  33.058  1.00  3.62           C  
ATOM   6861  H   ALA A 467     -22.295 -63.286  34.166  1.00  3.62           H  
ATOM   6862  HA  ALA A 467     -24.078 -61.165  34.779  1.00  3.62           H  
ATOM   6863 1HB  ALA A 467     -23.294 -60.165  32.694  1.00  3.62           H  
ATOM   6864 2HB  ALA A 467     -21.956 -60.859  33.641  1.00  3.62           H  
ATOM   6865 3HB  ALA A 467     -22.569 -61.713  32.220  1.00  3.62           H  
ATOM   6866  N   LEU A 468     -25.127 -63.206  32.394  1.00  3.91           N  
ATOM   6867  CA  LEU A 468     -26.343 -63.563  31.658  1.00  3.91           C  
ATOM   6868  C   LEU A 468     -27.520 -63.834  32.588  1.00  3.91           C  
ATOM   6869  O   LEU A 468     -28.670 -63.565  32.225  1.00  3.91           O  
ATOM   6870  CB  LEU A 468     -26.121 -64.807  30.777  1.00  3.91           C  
ATOM   6871  CG  LEU A 468     -25.256 -64.616  29.547  1.00  3.91           C  
ATOM   6872  CD1 LEU A 468     -24.964 -65.963  28.893  1.00  3.91           C  
ATOM   6873  CD2 LEU A 468     -26.005 -63.748  28.588  1.00  3.91           C  
ATOM   6874  H   LEU A 468     -24.274 -63.745  32.252  1.00  3.91           H  
ATOM   6875  HA  LEU A 468     -26.605 -62.730  31.014  1.00  3.91           H  
ATOM   6876 1HB  LEU A 468     -25.664 -65.582  31.383  1.00  3.91           H  
ATOM   6877 2HB  LEU A 468     -27.092 -65.168  30.444  1.00  3.91           H  
ATOM   6878  HG  LEU A 468     -24.316 -64.143  29.819  1.00  3.91           H  
ATOM   6879 1HD1 LEU A 468     -24.367 -65.810  28.008  1.00  3.91           H  
ATOM   6880 2HD1 LEU A 468     -24.429 -66.595  29.582  1.00  3.91           H  
ATOM   6881 3HD1 LEU A 468     -25.895 -66.442  28.620  1.00  3.91           H  
ATOM   6882 1HD2 LEU A 468     -25.404 -63.603  27.732  1.00  3.91           H  
ATOM   6883 2HD2 LEU A 468     -26.938 -64.231  28.310  1.00  3.91           H  
ATOM   6884 3HD2 LEU A 468     -26.224 -62.794  29.041  1.00  3.91           H  
ATOM   6885  N   SER A 469     -27.254 -64.356  33.781  1.00  4.36           N  
ATOM   6886  CA  SER A 469     -28.331 -64.644  34.725  1.00  4.36           C  
ATOM   6887  C   SER A 469     -28.878 -63.390  35.437  1.00  4.36           C  
ATOM   6888  O   SER A 469     -29.887 -63.478  36.146  1.00  4.36           O  
ATOM   6889  CB  SER A 469     -27.881 -65.645  35.777  1.00  4.36           C  
ATOM   6890  OG  SER A 469     -26.979 -65.081  36.705  1.00  4.36           O  
ATOM   6891  H   SER A 469     -26.285 -64.590  34.023  1.00  4.36           H  
ATOM   6892  HA  SER A 469     -29.152 -65.091  34.159  1.00  4.36           H  
ATOM   6893 1HB  SER A 469     -28.748 -66.036  36.302  1.00  4.36           H  
ATOM   6894 2HB  SER A 469     -27.396 -66.482  35.276  1.00  4.36           H  
ATOM   6895  HG  SER A 469     -26.325 -64.559  36.196  1.00  4.36           H  
ATOM   6896  N   SER A 470     -28.190 -62.246  35.312  1.00  5.00           N  
ATOM   6897  CA  SER A 470     -28.589 -61.024  36.006  1.00  5.00           C  
ATOM   6898  C   SER A 470     -29.386 -60.079  35.109  1.00  5.00           C  
ATOM   6899  O   SER A 470     -29.393 -60.223  33.892  1.00  5.00           O  
ATOM   6900  CB  SER A 470     -27.355 -60.306  36.529  1.00  5.00           C  
ATOM   6901  OG  SER A 470     -26.578 -59.796  35.482  1.00  5.00           O  
ATOM   6902  H   SER A 470     -27.380 -62.202  34.694  1.00  5.00           H  
ATOM   6903  HA  SER A 470     -29.215 -61.300  36.852  1.00  5.00           H  
ATOM   6904 1HB  SER A 470     -27.648 -59.497  37.195  1.00  5.00           H  
ATOM   6905 2HB  SER A 470     -26.757 -61.011  37.109  1.00  5.00           H  
ATOM   6906  HG  SER A 470     -26.557 -60.491  34.788  1.00  5.00           H  
ATOM   6907  N   GLU A 471     -30.057 -59.100  35.726  1.00  5.86           N  
ATOM   6908  CA  GLU A 471     -30.780 -58.051  34.997  1.00  5.86           C  
ATOM   6909  C   GLU A 471     -31.475 -58.522  33.712  1.00  5.86           C  
ATOM   6910  O   GLU A 471     -31.076 -58.098  32.626  1.00  5.86           O  
ATOM   6911  CB  GLU A 471     -29.841 -56.888  34.655  1.00  5.86           C  
ATOM   6912  CG  GLU A 471     -29.207 -56.207  35.868  1.00  5.86           C  
ATOM   6913  CD  GLU A 471     -28.446 -54.940  35.519  1.00  5.86           C  
ATOM   6914  OE1 GLU A 471     -28.280 -54.664  34.354  1.00  5.86           O  
ATOM   6915  OE2 GLU A 471     -28.031 -54.255  36.423  1.00  5.86           O  
ATOM   6916  H   GLU A 471     -30.029 -59.062  36.734  1.00  5.86           H  
ATOM   6917  HA  GLU A 471     -31.551 -57.658  35.661  1.00  5.86           H  
ATOM   6918 1HB  GLU A 471     -29.032 -57.252  34.018  1.00  5.86           H  
ATOM   6919 2HB  GLU A 471     -30.388 -56.132  34.090  1.00  5.86           H  
ATOM   6920 1HG  GLU A 471     -29.988 -55.964  36.589  1.00  5.86           H  
ATOM   6921 2HG  GLU A 471     -28.521 -56.911  36.339  1.00  5.86           H  
ATOM   6922  N   PRO A 472     -32.512 -59.374  33.783  1.00  6.91           N  
ATOM   6923  CA  PRO A 472     -33.196 -59.905  32.628  1.00  6.91           C  
ATOM   6924  C   PRO A 472     -33.686 -58.742  31.769  1.00  6.91           C  
ATOM   6925  O   PRO A 472     -34.061 -57.700  32.315  1.00  6.91           O  
ATOM   6926  CB  PRO A 472     -34.371 -60.671  33.253  1.00  6.91           C  
ATOM   6927  CG  PRO A 472     -33.900 -61.014  34.648  1.00  6.91           C  
ATOM   6928  CD  PRO A 472     -33.066 -59.823  35.077  1.00  6.91           C  
ATOM   6929  HA  PRO A 472     -32.495 -60.569  32.101  1.00  6.91           H  
ATOM   6930 1HB  PRO A 472     -35.275 -60.039  33.246  1.00  6.91           H  
ATOM   6931 2HB  PRO A 472     -34.603 -61.560  32.653  1.00  6.91           H  
ATOM   6932 1HG  PRO A 472     -34.759 -61.193  35.313  1.00  6.91           H  
ATOM   6933 2HG  PRO A 472     -33.315 -61.946  34.627  1.00  6.91           H  
ATOM   6934 1HD  PRO A 472     -33.693 -59.041  35.520  1.00  6.91           H  
ATOM   6935 2HD  PRO A 472     -32.315 -60.187  35.762  1.00  6.91           H  
ATOM   6936  N   PRO A 473     -33.743 -58.896  30.440  1.00  8.06           N  
ATOM   6937  CA  PRO A 473     -34.178 -57.888  29.496  1.00  8.06           C  
ATOM   6938  C   PRO A 473     -35.667 -57.616  29.613  1.00  8.06           C  
ATOM   6939  O   PRO A 473     -36.445 -58.498  29.976  1.00  8.06           O  
ATOM   6940  CB  PRO A 473     -33.831 -58.523  28.145  1.00  8.06           C  
ATOM   6941  CG  PRO A 473     -33.850 -60.018  28.406  1.00  8.06           C  
ATOM   6942  CD  PRO A 473     -33.352 -60.176  29.829  1.00  8.06           C  
ATOM   6943  HA  PRO A 473     -33.600 -56.967  29.661  1.00  8.06           H  
ATOM   6944 1HB  PRO A 473     -34.577 -58.211  27.392  1.00  8.06           H  
ATOM   6945 2HB  PRO A 473     -32.854 -58.159  27.800  1.00  8.06           H  
ATOM   6946 1HG  PRO A 473     -34.871 -60.404  28.273  1.00  8.06           H  
ATOM   6947 2HG  PRO A 473     -33.216 -60.539  27.673  1.00  8.06           H  
ATOM   6948 1HD  PRO A 473     -33.874 -61.019  30.300  1.00  8.06           H  
ATOM   6949 2HD  PRO A 473     -32.255 -60.291  29.840  1.00  8.06           H  
ATOM   6950  N   ALA A 474     -36.065 -56.399  29.265  1.00  9.18           N  
ATOM   6951  CA  ALA A 474     -37.477 -56.038  29.227  1.00  9.18           C  
ATOM   6952  C   ALA A 474     -38.200 -56.874  28.176  1.00  9.18           C  
ATOM   6953  O   ALA A 474     -37.640 -57.142  27.115  1.00  9.18           O  
ATOM   6954  CB  ALA A 474     -37.618 -54.554  28.930  1.00  9.18           C  
ATOM   6955  H   ALA A 474     -35.377 -55.711  29.002  1.00  9.18           H  
ATOM   6956  HA  ALA A 474     -37.914 -56.258  30.201  1.00  9.18           H  
ATOM   6957 1HB  ALA A 474     -38.655 -54.270  28.923  1.00  9.18           H  
ATOM   6958 2HB  ALA A 474     -37.097 -53.983  29.696  1.00  9.18           H  
ATOM   6959 3HB  ALA A 474     -37.180 -54.338  27.957  1.00  9.18           H  
ATOM   6960  N   GLU A 475     -39.451 -57.251  28.444  1.00 10.14           N  
ATOM   6961  CA  GLU A 475     -40.218 -58.016  27.461  1.00 10.14           C  
ATOM   6962  C   GLU A 475     -40.617 -57.266  26.161  1.00 10.14           C  
ATOM   6963  O   GLU A 475     -40.598 -57.896  25.103  1.00 10.14           O  
ATOM   6964  CB  GLU A 475     -41.456 -58.649  28.119  1.00 10.14           C  
ATOM   6965  CG  GLU A 475     -41.131 -59.772  29.088  1.00 10.14           C  
ATOM   6966  CD  GLU A 475     -42.351 -60.351  29.767  1.00 10.14           C  
ATOM   6967  OE1 GLU A 475     -43.421 -59.821  29.584  1.00 10.14           O  
ATOM   6968  OE2 GLU A 475     -42.207 -61.325  30.469  1.00 10.14           O  
ATOM   6969  H   GLU A 475     -39.862 -57.020  29.336  1.00 10.14           H  
ATOM   6970  HA  GLU A 475     -39.584 -58.848  27.153  1.00 10.14           H  
ATOM   6971 1HB  GLU A 475     -42.009 -57.923  28.684  1.00 10.14           H  
ATOM   6972 2HB  GLU A 475     -42.119 -59.042  27.349  1.00 10.14           H  
ATOM   6973 1HG  GLU A 475     -40.620 -60.566  28.543  1.00 10.14           H  
ATOM   6974 2HG  GLU A 475     -40.444 -59.392  29.844  1.00 10.14           H  
ATOM   6975  N   PRO A 476     -41.037 -55.974  26.192  1.00 10.85           N  
ATOM   6976  CA  PRO A 476     -41.389 -55.192  25.021  1.00 10.85           C  
ATOM   6977  C   PRO A 476     -40.190 -54.415  24.486  1.00 10.85           C  
ATOM   6978  O   PRO A 476     -40.026 -54.295  23.271  1.00 10.85           O  
ATOM   6979  OXT PRO A 476     -39.635 -53.624  25.247  1.00 10.85           O  
ATOM   6980  CB  PRO A 476     -42.463 -54.251  25.566  1.00 10.85           C  
ATOM   6981  CG  PRO A 476     -42.061 -54.011  27.008  1.00 10.85           C  
ATOM   6982  CD  PRO A 476     -41.363 -55.286  27.465  1.00 10.85           C  
ATOM   6983  HA  PRO A 476     -41.797 -55.860  24.249  1.00 10.85           H  
ATOM   6984 1HB  PRO A 476     -42.490 -53.325  24.968  1.00 10.85           H  
ATOM   6985 2HB  PRO A 476     -43.454 -54.719  25.473  1.00 10.85           H  
ATOM   6986 1HG  PRO A 476     -41.406 -53.129  27.072  1.00 10.85           H  
ATOM   6987 2HG  PRO A 476     -42.952 -53.783  27.613  1.00 10.85           H  
ATOM   6988 1HD  PRO A 476     -40.487 -54.989  27.993  1.00 10.85           H  
ATOM   6989 2HD  PRO A 476     -42.049 -55.857  28.074  1.00 10.85           H  
TER    6990
ENDMDL

REMARK ID 114281 MODEL 5 2021-08-21_00000161_1_11
PFRMAT TS
TARGET 2021-08-21_00000161_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   8       0.743   1.584   4.652  1.00 13.51           N  
ATOM      2  CA  SER A   8       1.801   0.590   4.777  1.00 13.51           C  
ATOM      3  C   SER A   8       2.408   0.152   3.441  1.00 13.51           C  
ATOM      4  O   SER A   8       3.114  -0.861   3.388  1.00 13.51           O  
ATOM      5  CB  SER A   8       1.266  -0.602   5.556  1.00 13.51           C  
ATOM      6  OG  SER A   8       0.142  -1.180   4.925  1.00 13.51           O  
ATOM      7 1H   SER A   8       0.152   1.538   5.469  1.00 13.51           H  
ATOM      8 2H   SER A   8       1.143   2.508   4.577  1.00 13.51           H  
ATOM      9 3H   SER A   8       0.191   1.376   3.833  1.00 13.51           H  
ATOM     10  HA  SER A   8       2.602   1.035   5.368  1.00 13.51           H  
ATOM     11 1HB  SER A   8       2.051  -1.355   5.653  1.00 13.51           H  
ATOM     12 2HB  SER A   8       0.994  -0.281   6.558  1.00 13.51           H  
ATOM     13  HG  SER A   8       0.466  -1.770   4.199  1.00 13.51           H  
ATOM     14  N   SER A   9       2.227   0.953   2.377  1.00 14.01           N  
ATOM     15  CA  SER A   9       2.763   0.595   1.056  1.00 14.01           C  
ATOM     16  C   SER A   9       4.291   0.460   1.024  1.00 14.01           C  
ATOM     17  O   SER A   9       4.842  -0.340   0.269  1.00 14.01           O  
ATOM     18  CB  SER A   9       2.327   1.642   0.050  1.00 14.01           C  
ATOM     19  OG  SER A   9       2.902   2.887   0.345  1.00 14.01           O  
ATOM     20  H   SER A   9       1.684   1.797   2.442  1.00 14.01           H  
ATOM     21  HA  SER A   9       2.325  -0.355   0.762  1.00 14.01           H  
ATOM     22 1HB  SER A   9       2.625   1.332  -0.942  1.00 14.01           H  
ATOM     23 2HB  SER A   9       1.242   1.726   0.054  1.00 14.01           H  
ATOM     24  HG  SER A   9       2.661   3.469  -0.382  1.00 14.01           H  
ATOM     25  N   GLY A  10       4.973   1.156   1.938  1.00 14.54           N  
ATOM     26  CA  GLY A  10       6.433   1.112   2.036  1.00 14.54           C  
ATOM     27  C   GLY A  10       6.952  -0.256   2.493  1.00 14.54           C  
ATOM     28  O   GLY A  10       8.147  -0.537   2.395  1.00 14.54           O  
ATOM     29  H   GLY A  10       4.460   1.778   2.541  1.00 14.54           H  
ATOM     30 1HA  GLY A  10       6.864   1.361   1.067  1.00 14.54           H  
ATOM     31 2HA  GLY A  10       6.765   1.878   2.735  1.00 14.54           H  
ATOM     32  N   VAL A  11       6.053  -1.085   3.013  1.00 15.04           N  
ATOM     33  CA  VAL A  11       6.362  -2.422   3.479  1.00 15.04           C  
ATOM     34  C   VAL A  11       5.736  -3.443   2.540  1.00 15.04           C  
ATOM     35  O   VAL A  11       6.368  -4.422   2.137  1.00 15.04           O  
ATOM     36  CB  VAL A  11       5.805  -2.636   4.894  1.00 15.04           C  
ATOM     37  CG1 VAL A  11       6.055  -4.067   5.339  1.00 15.04           C  
ATOM     38  CG2 VAL A  11       6.447  -1.641   5.840  1.00 15.04           C  
ATOM     39  H   VAL A  11       5.083  -0.790   3.069  1.00 15.04           H  
ATOM     40  HA  VAL A  11       7.443  -2.558   3.489  1.00 15.04           H  
ATOM     41  HB  VAL A  11       4.721  -2.482   4.881  1.00 15.04           H  
ATOM     42 1HG1 VAL A  11       5.641  -4.215   6.334  1.00 15.04           H  
ATOM     43 2HG1 VAL A  11       5.567  -4.749   4.638  1.00 15.04           H  
ATOM     44 3HG1 VAL A  11       7.126  -4.264   5.355  1.00 15.04           H  
ATOM     45 1HG2 VAL A  11       6.045  -1.783   6.842  1.00 15.04           H  
ATOM     46 2HG2 VAL A  11       7.525  -1.799   5.853  1.00 15.04           H  
ATOM     47 3HG2 VAL A  11       6.232  -0.628   5.504  1.00 15.04           H  
ATOM     48  N   ASP A  12       4.466  -3.213   2.224  1.00 15.44           N  
ATOM     49  CA  ASP A  12       3.658  -4.109   1.415  1.00 15.44           C  
ATOM     50  C   ASP A  12       4.149  -4.285  -0.023  1.00 15.44           C  
ATOM     51  O   ASP A  12       4.112  -5.394  -0.562  1.00 15.44           O  
ATOM     52  CB  ASP A  12       2.243  -3.557   1.355  1.00 15.44           C  
ATOM     53  CG  ASP A  12       1.509  -3.631   2.678  1.00 15.44           C  
ATOM     54  OD1 ASP A  12       1.923  -4.352   3.555  1.00 15.44           O  
ATOM     55  OD2 ASP A  12       0.554  -2.899   2.822  1.00 15.44           O  
ATOM     56  H   ASP A  12       4.023  -2.372   2.583  1.00 15.44           H  
ATOM     57  HA  ASP A  12       3.651  -5.086   1.897  1.00 15.44           H  
ATOM     58 1HB  ASP A  12       2.281  -2.535   1.038  1.00 15.44           H  
ATOM     59 2HB  ASP A  12       1.675  -4.106   0.607  1.00 15.44           H  
ATOM     60  N   LEU A  13       4.655  -3.222  -0.654  1.00 15.73           N  
ATOM     61  CA  LEU A  13       5.018  -3.329  -2.067  1.00 15.73           C  
ATOM     62  C   LEU A  13       6.400  -3.900  -2.328  1.00 15.73           C  
ATOM     63  O   LEU A  13       7.289  -3.222  -2.850  1.00 15.73           O  
ATOM     64  CB  LEU A  13       4.915  -1.965  -2.731  1.00 15.73           C  
ATOM     65  CG  LEU A  13       3.538  -1.340  -2.688  1.00 15.73           C  
ATOM     66  CD1 LEU A  13       3.590   0.009  -3.374  1.00 15.73           C  
ATOM     67  CD2 LEU A  13       2.538  -2.279  -3.334  1.00 15.73           C  
ATOM     68  H   LEU A  13       4.730  -2.315  -0.191  1.00 15.73           H  
ATOM     69  HA  LEU A  13       4.295  -3.987  -2.547  1.00 15.73           H  
ATOM     70 1HB  LEU A  13       5.596  -1.286  -2.218  1.00 15.73           H  
ATOM     71 2HB  LEU A  13       5.231  -2.053  -3.750  1.00 15.73           H  
ATOM     72  HG  LEU A  13       3.248  -1.174  -1.652  1.00 15.73           H  
ATOM     73 1HD1 LEU A  13       2.608   0.477  -3.335  1.00 15.73           H  
ATOM     74 2HD1 LEU A  13       4.317   0.642  -2.860  1.00 15.73           H  
ATOM     75 3HD1 LEU A  13       3.888  -0.120  -4.411  1.00 15.73           H  
ATOM     76 1HD2 LEU A  13       1.546  -1.833  -3.293  1.00 15.73           H  
ATOM     77 2HD2 LEU A  13       2.807  -2.457  -4.368  1.00 15.73           H  
ATOM     78 3HD2 LEU A  13       2.532  -3.228  -2.796  1.00 15.73           H  
ATOM     79  N   GLY A  14       6.564  -5.167  -1.982  1.00 15.93           N  
ATOM     80  CA  GLY A  14       7.823  -5.852  -2.204  1.00 15.93           C  
ATOM     81  C   GLY A  14       7.847  -6.304  -3.652  1.00 15.93           C  
ATOM     82  O   GLY A  14       6.849  -6.142  -4.361  1.00 15.93           O  
ATOM     83  H   GLY A  14       5.772  -5.628  -1.540  1.00 15.93           H  
ATOM     84 1HA  GLY A  14       8.658  -5.182  -1.997  1.00 15.93           H  
ATOM     85 2HA  GLY A  14       7.902  -6.708  -1.535  1.00 15.93           H  
ATOM     86  N   THR A  15       8.927  -6.953  -4.073  1.00 16.11           N  
ATOM     87  CA  THR A  15       9.028  -7.363  -5.468  1.00 16.11           C  
ATOM     88  C   THR A  15       7.924  -8.314  -5.899  1.00 16.11           C  
ATOM     89  O   THR A  15       7.296  -8.108  -6.941  1.00 16.11           O  
ATOM     90  CB  THR A  15      10.384  -8.034  -5.741  1.00 16.11           C  
ATOM     91  OG1 THR A  15      11.442  -7.094  -5.501  1.00 16.11           O  
ATOM     92  CG2 THR A  15      10.444  -8.522  -7.178  1.00 16.11           C  
ATOM     93  H   THR A  15       9.703  -7.103  -3.444  1.00 16.11           H  
ATOM     94  HA  THR A  15       8.956  -6.468  -6.088  1.00 16.11           H  
ATOM     95  HB  THR A  15      10.508  -8.885  -5.072  1.00 16.11           H  
ATOM     96  HG1 THR A  15      12.288  -7.508  -5.699  1.00 16.11           H  
ATOM     97 1HG2 THR A  15      11.406  -8.999  -7.360  1.00 16.11           H  
ATOM     98 2HG2 THR A  15       9.643  -9.242  -7.353  1.00 16.11           H  
ATOM     99 3HG2 THR A  15      10.324  -7.677  -7.854  1.00 16.11           H  
ATOM    100  N   GLU A  16       7.665  -9.346  -5.098  1.00 16.26           N  
ATOM    101  CA  GLU A  16       6.644 -10.310  -5.477  1.00 16.26           C  
ATOM    102  C   GLU A  16       5.267  -9.674  -5.548  1.00 16.26           C  
ATOM    103  O   GLU A  16       4.497  -9.953  -6.463  1.00 16.26           O  
ATOM    104  CB  GLU A  16       6.616 -11.479  -4.497  1.00 16.26           C  
ATOM    105  CG  GLU A  16       7.832 -12.391  -4.574  1.00 16.26           C  
ATOM    106  CD  GLU A  16       7.797 -13.513  -3.562  1.00 16.26           C  
ATOM    107  OE1 GLU A  16       6.918 -13.514  -2.732  1.00 16.26           O  
ATOM    108  OE2 GLU A  16       8.648 -14.369  -3.624  1.00 16.26           O  
ATOM    109  H   GLU A  16       8.191  -9.464  -4.246  1.00 16.26           H  
ATOM    110  HA  GLU A  16       6.889 -10.696  -6.466  1.00 16.26           H  
ATOM    111 1HB  GLU A  16       6.543 -11.096  -3.479  1.00 16.26           H  
ATOM    112 2HB  GLU A  16       5.730 -12.082  -4.680  1.00 16.26           H  
ATOM    113 1HG  GLU A  16       7.884 -12.819  -5.575  1.00 16.26           H  
ATOM    114 2HG  GLU A  16       8.729 -11.791  -4.419  1.00 16.26           H  
ATOM    115  N   ASN A  17       4.965  -8.774  -4.622  1.00 16.33           N  
ATOM    116  CA  ASN A  17       3.653  -8.158  -4.635  1.00 16.33           C  
ATOM    117  C   ASN A  17       3.493  -7.271  -5.857  1.00 16.33           C  
ATOM    118  O   ASN A  17       2.463  -7.317  -6.526  1.00 16.33           O  
ATOM    119  CB  ASN A  17       3.411  -7.419  -3.341  1.00 16.33           C  
ATOM    120  CG  ASN A  17       3.180  -8.406  -2.218  1.00 16.33           C  
ATOM    121  OD1 ASN A  17       2.853  -9.574  -2.477  1.00 16.33           O  
ATOM    122  ND2 ASN A  17       3.334  -7.983  -0.996  1.00 16.33           N  
ATOM    123  H   ASN A  17       5.635  -8.537  -3.905  1.00 16.33           H  
ATOM    124  HA  ASN A  17       2.904  -8.947  -4.714  1.00 16.33           H  
ATOM    125 1HB  ASN A  17       4.276  -6.794  -3.105  1.00 16.33           H  
ATOM    126 2HB  ASN A  17       2.544  -6.763  -3.437  1.00 16.33           H  
ATOM    127 1HD2 ASN A  17       3.190  -8.606  -0.230  1.00 16.33           H  
ATOM    128 2HD2 ASN A  17       3.594  -7.020  -0.817  1.00 16.33           H  
ATOM    129  N   LEU A  18       4.533  -6.521  -6.209  1.00 16.25           N  
ATOM    130  CA  LEU A  18       4.456  -5.670  -7.387  1.00 16.25           C  
ATOM    131  C   LEU A  18       4.290  -6.521  -8.649  1.00 16.25           C  
ATOM    132  O   LEU A  18       3.527  -6.171  -9.562  1.00 16.25           O  
ATOM    133  CB  LEU A  18       5.698  -4.785  -7.433  1.00 16.25           C  
ATOM    134  CG  LEU A  18       5.724  -3.707  -6.340  1.00 16.25           C  
ATOM    135  CD1 LEU A  18       7.072  -3.036  -6.301  1.00 16.25           C  
ATOM    136  CD2 LEU A  18       4.627  -2.700  -6.646  1.00 16.25           C  
ATOM    137  H   LEU A  18       5.379  -6.513  -5.636  1.00 16.25           H  
ATOM    138  HA  LEU A  18       3.582  -5.027  -7.288  1.00 16.25           H  
ATOM    139 1HB  LEU A  18       6.578  -5.418  -7.296  1.00 16.25           H  
ATOM    140 2HB  LEU A  18       5.758  -4.300  -8.404  1.00 16.25           H  
ATOM    141  HG  LEU A  18       5.544  -4.162  -5.363  1.00 16.25           H  
ATOM    142 1HD1 LEU A  18       7.076  -2.275  -5.519  1.00 16.25           H  
ATOM    143 2HD1 LEU A  18       7.835  -3.786  -6.078  1.00 16.25           H  
ATOM    144 3HD1 LEU A  18       7.281  -2.574  -7.263  1.00 16.25           H  
ATOM    145 1HD2 LEU A  18       4.617  -1.925  -5.900  1.00 16.25           H  
ATOM    146 2HD2 LEU A  18       4.810  -2.250  -7.619  1.00 16.25           H  
ATOM    147 3HD2 LEU A  18       3.664  -3.205  -6.657  1.00 16.25           H  
ATOM    148  N   TYR A  19       4.972  -7.668  -8.690  1.00 15.92           N  
ATOM    149  CA  TYR A  19       4.839  -8.615  -9.790  1.00 15.92           C  
ATOM    150  C   TYR A  19       3.392  -9.081  -9.931  1.00 15.92           C  
ATOM    151  O   TYR A  19       2.795  -8.995 -11.011  1.00 15.92           O  
ATOM    152  CB  TYR A  19       5.781  -9.801  -9.548  1.00 15.92           C  
ATOM    153  CG  TYR A  19       5.637 -10.979 -10.466  1.00 15.92           C  
ATOM    154  CD1 TYR A  19       6.176 -10.972 -11.741  1.00 15.92           C  
ATOM    155  CD2 TYR A  19       4.975 -12.105  -9.992  1.00 15.92           C  
ATOM    156  CE1 TYR A  19       6.048 -12.093 -12.544  1.00 15.92           C  
ATOM    157  CE2 TYR A  19       4.847 -13.219 -10.787  1.00 15.92           C  
ATOM    158  CZ  TYR A  19       5.382 -13.221 -12.060  1.00 15.92           C  
ATOM    159  OH  TYR A  19       5.262 -14.340 -12.855  1.00 15.92           O  
ATOM    160  H   TYR A  19       5.617  -7.895  -7.930  1.00 15.92           H  
ATOM    161  HA  TYR A  19       5.123  -8.116 -10.716  1.00 15.92           H  
ATOM    162 1HB  TYR A  19       6.811  -9.450  -9.611  1.00 15.92           H  
ATOM    163 2HB  TYR A  19       5.646 -10.159  -8.550  1.00 15.92           H  
ATOM    164  HD1 TYR A  19       6.700 -10.090 -12.109  1.00 15.92           H  
ATOM    165  HD2 TYR A  19       4.560 -12.101  -8.983  1.00 15.92           H  
ATOM    166  HE1 TYR A  19       6.471 -12.095 -13.548  1.00 15.92           H  
ATOM    167  HE2 TYR A  19       4.330 -14.100 -10.410  1.00 15.92           H  
ATOM    168  HH  TYR A  19       5.680 -14.176 -13.704  1.00 15.92           H  
ATOM    169  N   PHE A  20       2.811  -9.546  -8.828  1.00 15.32           N  
ATOM    170  CA  PHE A  20       1.452 -10.053  -8.872  1.00 15.32           C  
ATOM    171  C   PHE A  20       0.442  -8.957  -9.189  1.00 15.32           C  
ATOM    172  O   PHE A  20      -0.499  -9.185  -9.955  1.00 15.32           O  
ATOM    173  CB  PHE A  20       1.103 -10.742  -7.559  1.00 15.32           C  
ATOM    174  CG  PHE A  20       1.810 -12.065  -7.399  1.00 15.32           C  
ATOM    175  CD1 PHE A  20       2.661 -12.293  -6.330  1.00 15.32           C  
ATOM    176  CD2 PHE A  20       1.643 -13.072  -8.337  1.00 15.32           C  
ATOM    177  CE1 PHE A  20       3.329 -13.492  -6.197  1.00 15.32           C  
ATOM    178  CE2 PHE A  20       2.308 -14.277  -8.207  1.00 15.32           C  
ATOM    179  CZ  PHE A  20       3.153 -14.486  -7.135  1.00 15.32           C  
ATOM    180  H   PHE A  20       3.340  -9.578  -7.955  1.00 15.32           H  
ATOM    181  HA  PHE A  20       1.400 -10.800  -9.665  1.00 15.32           H  
ATOM    182 1HB  PHE A  20       1.394 -10.096  -6.727  1.00 15.32           H  
ATOM    183 2HB  PHE A  20       0.031 -10.908  -7.496  1.00 15.32           H  
ATOM    184  HD1 PHE A  20       2.803 -11.507  -5.587  1.00 15.32           H  
ATOM    185  HD2 PHE A  20       0.981 -12.903  -9.186  1.00 15.32           H  
ATOM    186  HE1 PHE A  20       3.997 -13.650  -5.348  1.00 15.32           H  
ATOM    187  HE2 PHE A  20       2.169 -15.060  -8.953  1.00 15.32           H  
ATOM    188  HZ  PHE A  20       3.680 -15.433  -7.033  1.00 15.32           H  
ATOM    189  N   GLN A  21       0.644  -7.754  -8.647  1.00 14.51           N  
ATOM    190  CA  GLN A  21      -0.269  -6.655  -8.926  1.00 14.51           C  
ATOM    191  C   GLN A  21      -0.218  -6.294 -10.397  1.00 14.51           C  
ATOM    192  O   GLN A  21      -1.255  -6.076 -11.021  1.00 14.51           O  
ATOM    193  CB  GLN A  21       0.080  -5.429  -8.083  1.00 14.51           C  
ATOM    194  CG  GLN A  21      -0.210  -5.582  -6.599  1.00 14.51           C  
ATOM    195  CD  GLN A  21       0.311  -4.418  -5.786  1.00 14.51           C  
ATOM    196  OE1 GLN A  21       1.116  -3.607  -6.256  1.00 14.51           O  
ATOM    197  NE2 GLN A  21      -0.148  -4.330  -4.544  1.00 14.51           N  
ATOM    198  H   GLN A  21       1.428  -7.603  -8.013  1.00 14.51           H  
ATOM    199  HA  GLN A  21      -1.281  -6.975  -8.684  1.00 14.51           H  
ATOM    200 1HB  GLN A  21       1.147  -5.219  -8.191  1.00 14.51           H  
ATOM    201 2HB  GLN A  21      -0.463  -4.563  -8.452  1.00 14.51           H  
ATOM    202 1HG  GLN A  21      -1.289  -5.623  -6.468  1.00 14.51           H  
ATOM    203 2HG  GLN A  21       0.233  -6.496  -6.230  1.00 14.51           H  
ATOM    204 1HE2 GLN A  21       0.152  -3.585  -3.951  1.00 14.51           H  
ATOM    205 2HE2 GLN A  21      -0.797  -5.010  -4.203  1.00 14.51           H  
ATOM    206  N   SER A  22       0.987  -6.287 -10.974  1.00 13.59           N  
ATOM    207  CA  SER A  22       1.142  -5.944 -12.374  1.00 13.59           C  
ATOM    208  C   SER A  22       0.385  -6.945 -13.232  1.00 13.59           C  
ATOM    209  O   SER A  22      -0.262  -6.575 -14.212  1.00 13.59           O  
ATOM    210  CB  SER A  22       2.613  -5.956 -12.747  1.00 13.59           C  
ATOM    211  OG  SER A  22       3.322  -4.962 -12.047  1.00 13.59           O  
ATOM    212  H   SER A  22       1.825  -6.475 -10.422  1.00 13.59           H  
ATOM    213  HA  SER A  22       0.731  -4.949 -12.543  1.00 13.59           H  
ATOM    214 1HB  SER A  22       3.037  -6.932 -12.521  1.00 13.59           H  
ATOM    215 2HB  SER A  22       2.714  -5.795 -13.817  1.00 13.59           H  
ATOM    216  HG  SER A  22       3.301  -5.244 -11.101  1.00 13.59           H  
ATOM    217  N   ASN A  23       0.460  -8.223 -12.852  1.00 12.68           N  
ATOM    218  CA  ASN A  23      -0.227  -9.283 -13.577  1.00 12.68           C  
ATOM    219  C   ASN A  23      -1.746  -9.171 -13.427  1.00 12.68           C  
ATOM    220  O   ASN A  23      -2.493  -9.443 -14.368  1.00 12.68           O  
ATOM    221  CB  ASN A  23       0.250 -10.630 -13.080  1.00 12.68           C  
ATOM    222  CG  ASN A  23       1.651 -10.938 -13.507  1.00 12.68           C  
ATOM    223  OD1 ASN A  23       2.173 -10.386 -14.486  1.00 12.68           O  
ATOM    224  ND2 ASN A  23       2.274 -11.816 -12.783  1.00 12.68           N  
ATOM    225  H   ASN A  23       1.039  -8.468 -12.047  1.00 12.68           H  
ATOM    226  HA  ASN A  23       0.006  -9.187 -14.637  1.00 12.68           H  
ATOM    227 1HB  ASN A  23       0.208 -10.651 -11.992  1.00 12.68           H  
ATOM    228 2HB  ASN A  23      -0.413 -11.411 -13.448  1.00 12.68           H  
ATOM    229 1HD2 ASN A  23       3.214 -12.070 -13.005  1.00 12.68           H  
ATOM    230 2HD2 ASN A  23       1.813 -12.231 -12.003  1.00 12.68           H  
ATOM    231  N   ALA A  24      -2.201  -8.778 -12.234  1.00 11.89           N  
ATOM    232  CA  ALA A  24      -3.619  -8.607 -11.947  1.00 11.89           C  
ATOM    233  C   ALA A  24      -4.260  -7.489 -12.760  1.00 11.89           C  
ATOM    234  O   ALA A  24      -5.385  -7.635 -13.233  1.00 11.89           O  
ATOM    235  CB  ALA A  24      -3.817  -8.312 -10.473  1.00 11.89           C  
ATOM    236  H   ALA A  24      -1.533  -8.611 -11.483  1.00 11.89           H  
ATOM    237  HA  ALA A  24      -4.123  -9.541 -12.197  1.00 11.89           H  
ATOM    238 1HB  ALA A  24      -4.875  -8.223 -10.255  1.00 11.89           H  
ATOM    239 2HB  ALA A  24      -3.387  -9.121  -9.884  1.00 11.89           H  
ATOM    240 3HB  ALA A  24      -3.318  -7.381 -10.224  1.00 11.89           H  
ATOM    241  N   MET A  25      -3.529  -6.395 -12.982  1.00 11.19           N  
ATOM    242  CA  MET A  25      -4.082  -5.241 -13.696  1.00 11.19           C  
ATOM    243  C   MET A  25      -4.887  -5.628 -14.970  1.00 11.19           C  
ATOM    244  O   MET A  25      -6.040  -5.217 -15.079  1.00 11.19           O  
ATOM    245  CB  MET A  25      -2.989  -4.181 -13.881  1.00 11.19           C  
ATOM    246  CG  MET A  25      -2.618  -3.500 -12.586  1.00 11.19           C  
ATOM    247  SD  MET A  25      -1.243  -2.365 -12.744  1.00 11.19           S  
ATOM    248  CE  MET A  25      -0.705  -2.328 -11.033  1.00 11.19           C  
ATOM    249  H   MET A  25      -2.593  -6.338 -12.569  1.00 11.19           H  
ATOM    250  HA  MET A  25      -4.789  -4.766 -13.027  1.00 11.19           H  
ATOM    251 1HB  MET A  25      -2.056  -4.633 -14.184  1.00 11.19           H  
ATOM    252 2HB  MET A  25      -3.281  -3.438 -14.619  1.00 11.19           H  
ATOM    253 1HG  MET A  25      -3.481  -2.935 -12.239  1.00 11.19           H  
ATOM    254 2HG  MET A  25      -2.387  -4.222 -11.840  1.00 11.19           H  
ATOM    255 1HE  MET A  25       0.154  -1.666 -10.935  1.00 11.19           H  
ATOM    256 2HE  MET A  25      -1.516  -1.970 -10.400  1.00 11.19           H  
ATOM    257 3HE  MET A  25      -0.423  -3.334 -10.724  1.00 11.19           H  
ATOM    258  N   PRO A  26      -4.350  -6.395 -15.946  1.00 10.53           N  
ATOM    259  CA  PRO A  26      -5.059  -6.924 -17.117  1.00 10.53           C  
ATOM    260  C   PRO A  26      -6.306  -7.801 -16.846  1.00 10.53           C  
ATOM    261  O   PRO A  26      -7.125  -7.987 -17.748  1.00 10.53           O  
ATOM    262  CB  PRO A  26      -3.982  -7.787 -17.781  1.00 10.53           C  
ATOM    263  CG  PRO A  26      -2.682  -7.162 -17.385  1.00 10.53           C  
ATOM    264  CD  PRO A  26      -2.894  -6.618 -16.008  1.00 10.53           C  
ATOM    265  HA  PRO A  26      -5.329  -6.081 -17.770  1.00 10.53           H  
ATOM    266 1HB  PRO A  26      -4.070  -8.824 -17.411  1.00 10.53           H  
ATOM    267 2HB  PRO A  26      -4.138  -7.821 -18.868  1.00 10.53           H  
ATOM    268 1HG  PRO A  26      -1.883  -7.918 -17.402  1.00 10.53           H  
ATOM    269 2HG  PRO A  26      -2.395  -6.383 -18.105  1.00 10.53           H  
ATOM    270 1HD  PRO A  26      -2.551  -7.293 -15.269  1.00 10.53           H  
ATOM    271 2HD  PRO A  26      -2.353  -5.694 -15.994  1.00 10.53           H  
ATOM    272  N   GLU A  27      -6.428  -8.382 -15.646  1.00  9.81           N  
ATOM    273  CA  GLU A  27      -7.543  -9.272 -15.298  1.00  9.81           C  
ATOM    274  C   GLU A  27      -8.645  -8.629 -14.442  1.00  9.81           C  
ATOM    275  O   GLU A  27      -9.780  -9.113 -14.426  1.00  9.81           O  
ATOM    276  CB  GLU A  27      -7.027 -10.513 -14.552  1.00  9.81           C  
ATOM    277  CG  GLU A  27      -6.086 -11.409 -15.365  1.00  9.81           C  
ATOM    278  CD  GLU A  27      -5.664 -12.689 -14.633  1.00  9.81           C  
ATOM    279  OE1 GLU A  27      -5.994 -12.844 -13.478  1.00  9.81           O  
ATOM    280  OE2 GLU A  27      -5.030 -13.515 -15.253  1.00  9.81           O  
ATOM    281  H   GLU A  27      -5.753  -8.191 -14.918  1.00  9.81           H  
ATOM    282  HA  GLU A  27      -8.003  -9.608 -16.227  1.00  9.81           H  
ATOM    283 1HB  GLU A  27      -6.474 -10.187 -13.668  1.00  9.81           H  
ATOM    284 2HB  GLU A  27      -7.866 -11.118 -14.207  1.00  9.81           H  
ATOM    285 1HG  GLU A  27      -6.574 -11.679 -16.298  1.00  9.81           H  
ATOM    286 2HG  GLU A  27      -5.192 -10.829 -15.606  1.00  9.81           H  
ATOM    287  N   ILE A  28      -8.330  -7.532 -13.763  1.00  9.00           N  
ATOM    288  CA  ILE A  28      -9.256  -6.914 -12.803  1.00  9.00           C  
ATOM    289  C   ILE A  28     -10.130  -5.784 -13.347  1.00  9.00           C  
ATOM    290  O   ILE A  28     -10.541  -4.903 -12.591  1.00  9.00           O  
ATOM    291  CB  ILE A  28      -8.495  -6.399 -11.562  1.00  9.00           C  
ATOM    292  CG1 ILE A  28      -7.487  -5.339 -11.970  1.00  9.00           C  
ATOM    293  CG2 ILE A  28      -7.816  -7.546 -10.840  1.00  9.00           C  
ATOM    294  CD1 ILE A  28      -6.813  -4.629 -10.804  1.00  9.00           C  
ATOM    295  H   ILE A  28      -7.372  -7.183 -13.839  1.00  9.00           H  
ATOM    296  HA  ILE A  28      -9.932  -7.697 -12.458  1.00  9.00           H  
ATOM    297  HB  ILE A  28      -9.201  -5.921 -10.888  1.00  9.00           H  
ATOM    298 1HG1 ILE A  28      -6.748  -5.808 -12.564  1.00  9.00           H  
ATOM    299 2HG1 ILE A  28      -7.988  -4.594 -12.589  1.00  9.00           H  
ATOM    300 1HG2 ILE A  28      -7.296  -7.163  -9.963  1.00  9.00           H  
ATOM    301 2HG2 ILE A  28      -8.564  -8.271 -10.534  1.00  9.00           H  
ATOM    302 3HG2 ILE A  28      -7.103  -8.023 -11.503  1.00  9.00           H  
ATOM    303 1HD1 ILE A  28      -6.100  -3.894 -11.181  1.00  9.00           H  
ATOM    304 2HD1 ILE A  28      -7.564  -4.123 -10.198  1.00  9.00           H  
ATOM    305 3HD1 ILE A  28      -6.284  -5.361 -10.193  1.00  9.00           H  
ATOM    306  N   THR A  29     -10.421  -5.795 -14.646  1.00  8.09           N  
ATOM    307  CA  THR A  29     -11.313  -4.779 -15.202  1.00  8.09           C  
ATOM    308  C   THR A  29     -12.660  -4.807 -14.471  1.00  8.09           C  
ATOM    309  O   THR A  29     -13.287  -5.858 -14.330  1.00  8.09           O  
ATOM    310  CB  THR A  29     -11.549  -4.997 -16.713  1.00  8.09           C  
ATOM    311  OG1 THR A  29     -10.299  -4.950 -17.422  1.00  8.09           O  
ATOM    312  CG2 THR A  29     -12.477  -3.924 -17.261  1.00  8.09           C  
ATOM    313  H   THR A  29     -10.048  -6.532 -15.230  1.00  8.09           H  
ATOM    314  HA  THR A  29     -10.858  -3.797 -15.059  1.00  8.09           H  
ATOM    315  HB  THR A  29     -12.005  -5.978 -16.867  1.00  8.09           H  
ATOM    316  HG1 THR A  29      -9.730  -5.670 -17.133  1.00  8.09           H  
ATOM    317 1HG2 THR A  29     -12.640  -4.092 -18.325  1.00  8.09           H  
ATOM    318 2HG2 THR A  29     -13.436  -3.960 -16.743  1.00  8.09           H  
ATOM    319 3HG2 THR A  29     -12.023  -2.949 -17.114  1.00  8.09           H  
ATOM    320  N   ALA A  30     -13.098  -3.644 -14.004  1.00  7.14           N  
ATOM    321  CA  ALA A  30     -14.349  -3.512 -13.265  1.00  7.14           C  
ATOM    322  C   ALA A  30     -15.569  -3.427 -14.165  1.00  7.14           C  
ATOM    323  O   ALA A  30     -15.488  -2.925 -15.284  1.00  7.14           O  
ATOM    324  CB  ALA A  30     -14.304  -2.267 -12.400  1.00  7.14           C  
ATOM    325  H   ALA A  30     -12.531  -2.824 -14.158  1.00  7.14           H  
ATOM    326  HA  ALA A  30     -14.456  -4.390 -12.629  1.00  7.14           H  
ATOM    327 1HB  ALA A  30     -15.231  -2.192 -11.827  1.00  7.14           H  
ATOM    328 2HB  ALA A  30     -13.458  -2.323 -11.719  1.00  7.14           H  
ATOM    329 3HB  ALA A  30     -14.204  -1.388 -13.036  1.00  7.14           H  
ATOM    330  N   PHE A  31     -16.716  -3.858 -13.643  1.00  6.22           N  
ATOM    331  CA  PHE A  31     -17.981  -3.617 -14.320  1.00  6.22           C  
ATOM    332  C   PHE A  31     -18.202  -2.100 -14.293  1.00  6.22           C  
ATOM    333  O   PHE A  31     -18.016  -1.500 -13.226  1.00  6.22           O  
ATOM    334  CB  PHE A  31     -19.134  -4.339 -13.598  1.00  6.22           C  
ATOM    335  CG  PHE A  31     -20.510  -4.072 -14.181  1.00  6.22           C  
ATOM    336  CD1 PHE A  31     -20.950  -4.668 -15.332  1.00  6.22           C  
ATOM    337  CD2 PHE A  31     -21.363  -3.203 -13.546  1.00  6.22           C  
ATOM    338  CE1 PHE A  31     -22.195  -4.396 -15.833  1.00  6.22           C  
ATOM    339  CE2 PHE A  31     -22.616  -2.928 -14.051  1.00  6.22           C  
ATOM    340  CZ  PHE A  31     -23.027  -3.523 -15.196  1.00  6.22           C  
ATOM    341  H   PHE A  31     -16.715  -4.321 -12.744  1.00  6.22           H  
ATOM    342  HA  PHE A  31     -17.912  -4.004 -15.330  1.00  6.22           H  
ATOM    343 1HB  PHE A  31     -18.965  -5.416 -13.618  1.00  6.22           H  
ATOM    344 2HB  PHE A  31     -19.154  -4.040 -12.546  1.00  6.22           H  
ATOM    345  HD1 PHE A  31     -20.307  -5.338 -15.852  1.00  6.22           H  
ATOM    346  HD2 PHE A  31     -21.030  -2.714 -12.631  1.00  6.22           H  
ATOM    347  HE1 PHE A  31     -22.515  -4.867 -16.731  1.00  6.22           H  
ATOM    348  HE2 PHE A  31     -23.270  -2.230 -13.540  1.00  6.22           H  
ATOM    349  HZ  PHE A  31     -24.015  -3.301 -15.604  1.00  6.22           H  
ATOM    350  N   PRO A  32     -18.580  -1.442 -15.409  1.00  5.35           N  
ATOM    351  CA  PRO A  32     -18.853  -0.021 -15.455  1.00  5.35           C  
ATOM    352  C   PRO A  32     -19.845   0.301 -14.373  1.00  5.35           C  
ATOM    353  O   PRO A  32     -20.840  -0.393 -14.209  1.00  5.35           O  
ATOM    354  CB  PRO A  32     -19.451   0.154 -16.852  1.00  5.35           C  
ATOM    355  CG  PRO A  32     -18.793  -0.942 -17.665  1.00  5.35           C  
ATOM    356  CD  PRO A  32     -18.691  -2.119 -16.718  1.00  5.35           C  
ATOM    357  HA  PRO A  32     -17.919   0.544 -15.325  1.00  5.35           H  
ATOM    358 1HB  PRO A  32     -20.548   0.053 -16.805  1.00  5.35           H  
ATOM    359 2HB  PRO A  32     -19.236   1.164 -17.231  1.00  5.35           H  
ATOM    360 1HG  PRO A  32     -19.400  -1.168 -18.556  1.00  5.35           H  
ATOM    361 2HG  PRO A  32     -17.809  -0.608 -18.025  1.00  5.35           H  
ATOM    362 1HD  PRO A  32     -19.585  -2.736 -16.775  1.00  5.35           H  
ATOM    363 2HD  PRO A  32     -17.768  -2.664 -16.968  1.00  5.35           H  
ATOM    364  N   GLN A  33     -19.604   1.361 -13.638  1.00  4.48           N  
ATOM    365  CA  GLN A  33     -20.508   1.631 -12.548  1.00  4.48           C  
ATOM    366  C   GLN A  33     -21.739   2.424 -12.969  1.00  4.48           C  
ATOM    367  O   GLN A  33     -21.635   3.303 -13.826  1.00  4.48           O  
ATOM    368  CB  GLN A  33     -19.735   2.326 -11.437  1.00  4.48           C  
ATOM    369  CG  GLN A  33     -18.712   1.390 -10.820  1.00  4.48           C  
ATOM    370  CD  GLN A  33     -19.431   0.306 -10.023  1.00  4.48           C  
ATOM    371  OE1 GLN A  33     -20.061   0.642  -9.001  1.00  4.48           O  
ATOM    372  NE2 GLN A  33     -19.372  -0.944 -10.466  1.00  4.48           N  
ATOM    373  H   GLN A  33     -18.794   1.939 -13.802  1.00  4.48           H  
ATOM    374  HA  GLN A  33     -20.780   0.668 -12.147  1.00  4.48           H  
ATOM    375 1HB  GLN A  33     -19.216   3.195 -11.831  1.00  4.48           H  
ATOM    376 2HB  GLN A  33     -20.427   2.669 -10.662  1.00  4.48           H  
ATOM    377 1HG  GLN A  33     -18.133   0.907 -11.619  1.00  4.48           H  
ATOM    378 2HG  GLN A  33     -18.055   1.944 -10.154  1.00  4.48           H  
ATOM    379 1HE2 GLN A  33     -19.883  -1.684  -9.957  1.00  4.48           H  
ATOM    380 2HE2 GLN A  33     -18.848  -1.166 -11.320  1.00  4.48           H  
ATOM    381  N   PRO A  34     -22.925   2.101 -12.421  1.00  3.63           N  
ATOM    382  CA  PRO A  34     -24.144   2.863 -12.538  1.00  3.63           C  
ATOM    383  C   PRO A  34     -23.904   4.225 -11.937  1.00  3.63           C  
ATOM    384  O   PRO A  34     -23.076   4.361 -11.037  1.00  3.63           O  
ATOM    385  CB  PRO A  34     -25.149   2.059 -11.725  1.00  3.63           C  
ATOM    386  CG  PRO A  34     -24.599   0.651 -11.696  1.00  3.63           C  
ATOM    387  CD  PRO A  34     -23.101   0.809 -11.698  1.00  3.63           C  
ATOM    388  HA  PRO A  34     -24.434   2.939 -13.598  1.00  3.63           H  
ATOM    389 1HB  PRO A  34     -25.272   2.514 -10.734  1.00  3.63           H  
ATOM    390 2HB  PRO A  34     -26.118   2.119 -12.212  1.00  3.63           H  
ATOM    391 1HG  PRO A  34     -24.966   0.116 -10.805  1.00  3.63           H  
ATOM    392 2HG  PRO A  34     -24.954   0.084 -12.573  1.00  3.63           H  
ATOM    393 1HD  PRO A  34     -22.693   0.859 -10.671  1.00  3.63           H  
ATOM    394 2HD  PRO A  34     -22.712  -0.047 -12.279  1.00  3.63           H  
ATOM    395  N   LYS A  35     -24.605   5.232 -12.415  1.00  2.83           N  
ATOM    396  CA  LYS A  35     -24.447   6.542 -11.813  1.00  2.83           C  
ATOM    397  C   LYS A  35     -24.869   6.433 -10.357  1.00  2.83           C  
ATOM    398  O   LYS A  35     -25.687   5.586 -10.019  1.00  2.83           O  
ATOM    399  CB  LYS A  35     -25.265   7.588 -12.564  1.00  2.83           C  
ATOM    400  CG  LYS A  35     -26.762   7.429 -12.445  1.00  2.83           C  
ATOM    401  CD  LYS A  35     -27.492   8.450 -13.314  1.00  2.83           C  
ATOM    402  CE  LYS A  35     -28.989   8.360 -13.114  1.00  2.83           C  
ATOM    403  NZ  LYS A  35     -29.748   9.243 -14.044  1.00  2.83           N  
ATOM    404  H   LYS A  35     -25.255   5.092 -13.176  1.00  2.83           H  
ATOM    405  HA  LYS A  35     -23.394   6.826 -11.842  1.00  2.83           H  
ATOM    406 1HB  LYS A  35     -25.008   8.582 -12.196  1.00  2.83           H  
ATOM    407 2HB  LYS A  35     -25.010   7.556 -13.623  1.00  2.83           H  
ATOM    408 1HG  LYS A  35     -27.039   6.431 -12.775  1.00  2.83           H  
ATOM    409 2HG  LYS A  35     -27.075   7.542 -11.413  1.00  2.83           H  
ATOM    410 1HD  LYS A  35     -27.159   9.457 -13.054  1.00  2.83           H  
ATOM    411 2HD  LYS A  35     -27.267   8.265 -14.364  1.00  2.83           H  
ATOM    412 1HE  LYS A  35     -29.298   7.337 -13.249  1.00  2.83           H  
ATOM    413 2HE  LYS A  35     -29.211   8.661 -12.103  1.00  2.83           H  
ATOM    414 1HZ  LYS A  35     -30.754   9.170 -13.863  1.00  2.83           H  
ATOM    415 2HZ  LYS A  35     -29.461  10.196 -13.912  1.00  2.83           H  
ATOM    416 3HZ  LYS A  35     -29.565   8.953 -14.991  1.00  2.83           H  
ATOM    417  N   SER A  36     -24.343   7.301  -9.501  1.00  2.14           N  
ATOM    418  CA  SER A  36     -24.669   7.264  -8.070  1.00  2.14           C  
ATOM    419  C   SER A  36     -26.088   7.722  -7.716  1.00  2.14           C  
ATOM    420  O   SER A  36     -26.537   7.577  -6.581  1.00  2.14           O  
ATOM    421  CB  SER A  36     -23.663   8.083  -7.302  1.00  2.14           C  
ATOM    422  OG  SER A  36     -23.751   9.442  -7.636  1.00  2.14           O  
ATOM    423  H   SER A  36     -23.677   7.984  -9.836  1.00  2.14           H  
ATOM    424  HA  SER A  36     -24.564   6.240  -7.753  1.00  2.14           H  
ATOM    425 1HB  SER A  36     -23.839   7.957  -6.234  1.00  2.14           H  
ATOM    426 2HB  SER A  36     -22.659   7.715  -7.514  1.00  2.14           H  
ATOM    427  HG  SER A  36     -24.641   9.735  -7.370  1.00  2.14           H  
ATOM    428  N   ASP A  37     -26.761   8.308  -8.691  1.00  1.61           N  
ATOM    429  CA  ASP A  37     -28.095   8.863  -8.544  1.00  1.61           C  
ATOM    430  C   ASP A  37     -29.216   8.027  -9.183  1.00  1.61           C  
ATOM    431  O   ASP A  37     -30.114   8.601  -9.797  1.00  1.61           O  
ATOM    432  CB  ASP A  37     -28.135  10.264  -9.157  1.00  1.61           C  
ATOM    433  CG  ASP A  37     -27.235  11.259  -8.435  1.00  1.61           C  
ATOM    434  OD1 ASP A  37     -27.193  11.243  -7.228  1.00  1.61           O  
ATOM    435  OD2 ASP A  37     -26.586  12.022  -9.107  1.00  1.61           O  
ATOM    436  H   ASP A  37     -26.311   8.367  -9.589  1.00  1.61           H  
ATOM    437  HA  ASP A  37     -28.288   8.946  -7.485  1.00  1.61           H  
ATOM    438 1HB  ASP A  37     -27.825  10.209 -10.200  1.00  1.61           H  
ATOM    439 2HB  ASP A  37     -29.159  10.639  -9.136  1.00  1.61           H  
ATOM    440  N   LEU A  38     -29.170   6.694  -9.101  1.00  1.25           N  
ATOM    441  CA  LEU A  38     -30.201   5.907  -9.778  1.00  1.25           C  
ATOM    442  C   LEU A  38     -31.583   6.075  -9.165  1.00  1.25           C  
ATOM    443  O   LEU A  38     -31.737   6.137  -7.928  1.00  1.25           O  
ATOM    444  CB  LEU A  38     -29.910   4.399  -9.726  1.00  1.25           C  
ATOM    445  CG  LEU A  38     -28.691   3.849 -10.419  1.00  1.25           C  
ATOM    446  CD1 LEU A  38     -28.576   2.375 -10.016  1.00  1.25           C  
ATOM    447  CD2 LEU A  38     -28.821   4.015 -11.924  1.00  1.25           C  
ATOM    448  H   LEU A  38     -28.444   6.204  -8.574  1.00  1.25           H  
ATOM    449  HA  LEU A  38     -30.240   6.226 -10.815  1.00  1.25           H  
ATOM    450 1HB  LEU A  38     -29.841   4.100  -8.715  1.00  1.25           H  
ATOM    451 2HB  LEU A  38     -30.770   3.888 -10.158  1.00  1.25           H  
ATOM    452  HG  LEU A  38     -27.805   4.372 -10.074  1.00  1.25           H  
ATOM    453 1HD1 LEU A  38     -27.708   1.932 -10.467  1.00  1.25           H  
ATOM    454 2HD1 LEU A  38     -28.485   2.313  -8.932  1.00  1.25           H  
ATOM    455 3HD1 LEU A  38     -29.466   1.841 -10.337  1.00  1.25           H  
ATOM    456 1HD2 LEU A  38     -27.943   3.613 -12.415  1.00  1.25           H  
ATOM    457 2HD2 LEU A  38     -29.707   3.488 -12.273  1.00  1.25           H  
ATOM    458 3HD2 LEU A  38     -28.918   5.072 -12.157  1.00  1.25           H  
ATOM    459  N   SER A  39     -32.577   6.068 -10.051  1.00  1.01           N  
ATOM    460  CA  SER A  39     -33.986   6.060  -9.679  1.00  1.01           C  
ATOM    461  C   SER A  39     -34.611   4.740 -10.156  1.00  1.01           C  
ATOM    462  O   SER A  39     -34.593   4.426 -11.360  1.00  1.01           O  
ATOM    463  CB  SER A  39     -34.698   7.256 -10.277  1.00  1.01           C  
ATOM    464  OG  SER A  39     -34.173   8.458  -9.785  1.00  1.01           O  
ATOM    465  H   SER A  39     -32.316   6.085 -11.047  1.00  1.01           H  
ATOM    466  HA  SER A  39     -34.065   6.112  -8.596  1.00  1.01           H  
ATOM    467 1HB  SER A  39     -34.594   7.234 -11.363  1.00  1.01           H  
ATOM    468 2HB  SER A  39     -35.746   7.205 -10.039  1.00  1.01           H  
ATOM    469  HG  SER A  39     -34.512   9.148 -10.364  1.00  1.01           H  
ATOM    470  N   ILE A  40     -35.127   3.958  -9.206  1.00  0.89           N  
ATOM    471  CA  ILE A  40     -35.662   2.639  -9.548  1.00  0.89           C  
ATOM    472  C   ILE A  40     -37.134   2.503  -9.191  1.00  0.89           C  
ATOM    473  O   ILE A  40     -37.537   2.854  -8.081  1.00  0.89           O  
ATOM    474  CB  ILE A  40     -34.856   1.509  -8.874  1.00  0.89           C  
ATOM    475  CG1 ILE A  40     -33.380   1.600  -9.316  1.00  0.89           C  
ATOM    476  CG2 ILE A  40     -35.440   0.125  -9.311  1.00  0.89           C  
ATOM    477  CD1 ILE A  40     -32.484   0.656  -8.600  1.00  0.89           C  
ATOM    478  H   ILE A  40     -35.127   4.290  -8.238  1.00  0.89           H  
ATOM    479  HA  ILE A  40     -35.568   2.504 -10.620  1.00  0.89           H  
ATOM    480  HB  ILE A  40     -34.897   1.609  -7.788  1.00  0.89           H  
ATOM    481 1HG1 ILE A  40     -33.315   1.414 -10.372  1.00  0.89           H  
ATOM    482 2HG1 ILE A  40     -33.014   2.606  -9.119  1.00  0.89           H  
ATOM    483 1HG2 ILE A  40     -34.874  -0.676  -8.876  1.00  0.89           H  
ATOM    484 2HG2 ILE A  40     -36.476   0.040  -8.998  1.00  0.89           H  
ATOM    485 3HG2 ILE A  40     -35.386   0.036 -10.392  1.00  0.89           H  
ATOM    486 1HD1 ILE A  40     -31.462   0.783  -8.952  1.00  0.89           H  
ATOM    487 2HD1 ILE A  40     -32.534   0.860  -7.533  1.00  0.89           H  
ATOM    488 3HD1 ILE A  40     -32.811  -0.363  -8.795  1.00  0.89           H  
ATOM    489  N   LEU A  41     -37.918   2.030 -10.155  1.00  0.83           N  
ATOM    490  CA  LEU A  41     -39.349   1.822  -9.987  1.00  0.83           C  
ATOM    491  C   LEU A  41     -39.652   0.339  -9.870  1.00  0.83           C  
ATOM    492  O   LEU A  41     -39.210  -0.444 -10.707  1.00  0.83           O  
ATOM    493  CB  LEU A  41     -40.119   2.397 -11.172  1.00  0.83           C  
ATOM    494  CG  LEU A  41     -41.637   2.267 -11.194  1.00  0.83           C  
ATOM    495  CD1 LEU A  41     -42.197   3.097 -10.091  1.00  0.83           C  
ATOM    496  CD2 LEU A  41     -42.157   2.742 -12.544  1.00  0.83           C  
ATOM    497  H   LEU A  41     -37.476   1.766 -11.037  1.00  0.83           H  
ATOM    498  HA  LEU A  41     -39.664   2.330  -9.090  1.00  0.83           H  
ATOM    499 1HB  LEU A  41     -39.890   3.442 -11.234  1.00  0.83           H  
ATOM    500 2HB  LEU A  41     -39.754   1.917 -12.039  1.00  0.83           H  
ATOM    501  HG  LEU A  41     -41.930   1.229 -11.030  1.00  0.83           H  
ATOM    502 1HD1 LEU A  41     -43.262   3.044 -10.069  1.00  0.83           H  
ATOM    503 2HD1 LEU A  41     -41.809   2.735  -9.160  1.00  0.83           H  
ATOM    504 3HD1 LEU A  41     -41.900   4.130 -10.240  1.00  0.83           H  
ATOM    505 1HD2 LEU A  41     -43.240   2.666 -12.567  1.00  0.83           H  
ATOM    506 2HD2 LEU A  41     -41.866   3.780 -12.694  1.00  0.83           H  
ATOM    507 3HD2 LEU A  41     -41.736   2.126 -13.337  1.00  0.83           H  
ATOM    508  N   LEU A  42     -40.368  -0.049  -8.837  1.00  0.83           N  
ATOM    509  CA  LEU A  42     -40.739  -1.447  -8.681  1.00  0.83           C  
ATOM    510  C   LEU A  42     -42.199  -1.555  -9.069  1.00  0.83           C  
ATOM    511  O   LEU A  42     -42.961  -0.614  -8.826  1.00  0.83           O  
ATOM    512  CB  LEU A  42     -40.586  -1.891  -7.229  1.00  0.83           C  
ATOM    513  CG  LEU A  42     -39.214  -2.085  -6.702  1.00  0.83           C  
ATOM    514  CD1 LEU A  42     -38.522  -0.770  -6.609  1.00  0.83           C  
ATOM    515  CD2 LEU A  42     -39.338  -2.710  -5.347  1.00  0.83           C  
ATOM    516  H   LEU A  42     -40.654   0.649  -8.150  1.00  0.83           H  
ATOM    517  HA  LEU A  42     -40.136  -2.074  -9.338  1.00  0.83           H  
ATOM    518 1HB  LEU A  42     -41.070  -1.159  -6.615  1.00  0.83           H  
ATOM    519 2HB  LEU A  42     -41.120  -2.835  -7.105  1.00  0.83           H  
ATOM    520  HG  LEU A  42     -38.640  -2.718  -7.365  1.00  0.83           H  
ATOM    521 1HD1 LEU A  42     -37.530  -0.909  -6.203  1.00  0.83           H  
ATOM    522 2HD1 LEU A  42     -38.442  -0.319  -7.573  1.00  0.83           H  
ATOM    523 3HD1 LEU A  42     -39.098  -0.125  -5.961  1.00  0.83           H  
ATOM    524 1HD2 LEU A  42     -38.358  -2.852  -4.931  1.00  0.83           H  
ATOM    525 2HD2 LEU A  42     -39.914  -2.059  -4.705  1.00  0.83           H  
ATOM    526 3HD2 LEU A  42     -39.845  -3.669  -5.420  1.00  0.83           H  
ATOM    527  N   LEU A  43     -42.612  -2.676  -9.663  1.00  0.84           N  
ATOM    528  CA  LEU A  43     -44.043  -2.779  -9.955  1.00  0.84           C  
ATOM    529  C   LEU A  43     -44.726  -3.839  -9.078  1.00  0.84           C  
ATOM    530  O   LEU A  43     -44.671  -5.012  -9.442  1.00  0.84           O  
ATOM    531  CB  LEU A  43     -44.284  -3.196 -11.415  1.00  0.84           C  
ATOM    532  CG  LEU A  43     -43.529  -2.417 -12.522  1.00  0.84           C  
ATOM    533  CD1 LEU A  43     -43.904  -2.996 -13.890  1.00  0.84           C  
ATOM    534  CD2 LEU A  43     -43.829  -0.985 -12.439  1.00  0.84           C  
ATOM    535  H   LEU A  43     -41.942  -3.413  -9.898  1.00  0.84           H  
ATOM    536  HA  LEU A  43     -44.503  -1.829  -9.773  1.00  0.84           H  
ATOM    537 1HB  LEU A  43     -44.085  -4.239 -11.514  1.00  0.84           H  
ATOM    538 2HB  LEU A  43     -45.346  -3.050 -11.616  1.00  0.84           H  
ATOM    539  HG  LEU A  43     -42.456  -2.556 -12.385  1.00  0.84           H  
ATOM    540 1HD1 LEU A  43     -43.363  -2.469 -14.652  1.00  0.84           H  
ATOM    541 2HD1 LEU A  43     -43.657  -4.047 -13.938  1.00  0.84           H  
ATOM    542 3HD1 LEU A  43     -44.972  -2.878 -14.059  1.00  0.84           H  
ATOM    543 1HD2 LEU A  43     -43.285  -0.446 -13.208  1.00  0.84           H  
ATOM    544 2HD2 LEU A  43     -44.896  -0.836 -12.574  1.00  0.84           H  
ATOM    545 3HD2 LEU A  43     -43.528  -0.623 -11.470  1.00  0.84           H  
ATOM    546  N   GLY A  44     -45.384  -3.475  -7.953  1.00  0.86           N  
ATOM    547  CA  GLY A  44     -45.979  -4.547  -7.123  1.00  0.86           C  
ATOM    548  C   GLY A  44     -45.990  -4.319  -5.602  1.00  0.86           C  
ATOM    549  O   GLY A  44     -45.312  -3.434  -5.078  1.00  0.86           O  
ATOM    550  H   GLY A  44     -45.479  -2.500  -7.649  1.00  0.86           H  
ATOM    551 1HA  GLY A  44     -47.004  -4.713  -7.454  1.00  0.86           H  
ATOM    552 2HA  GLY A  44     -45.447  -5.472  -7.319  1.00  0.86           H  
ATOM    553  N   ALA A  45     -46.758  -5.173  -4.895  1.00  0.86           N  
ATOM    554  CA  ALA A  45     -46.934  -5.063  -3.445  1.00  0.86           C  
ATOM    555  C   ALA A  45     -46.726  -6.344  -2.644  1.00  0.86           C  
ATOM    556  O   ALA A  45     -47.262  -6.450  -1.544  1.00  0.86           O  
ATOM    557  CB  ALA A  45     -48.352  -4.597  -3.158  1.00  0.86           C  
ATOM    558  H   ALA A  45     -47.251  -5.901  -5.389  1.00  0.86           H  
ATOM    559  HA  ALA A  45     -46.208  -4.345  -3.082  1.00  0.86           H  
ATOM    560 1HB  ALA A  45     -48.478  -4.470  -2.084  1.00  0.86           H  
ATOM    561 2HB  ALA A  45     -48.553  -3.670  -3.643  1.00  0.86           H  
ATOM    562 3HB  ALA A  45     -49.053  -5.343  -3.515  1.00  0.86           H  
ATOM    563  N   GLY A  46     -45.992  -7.317  -3.162  1.00  0.85           N  
ATOM    564  CA  GLY A  46     -45.793  -8.569  -2.423  1.00  0.85           C  
ATOM    565  C   GLY A  46     -44.554  -8.517  -1.543  1.00  0.85           C  
ATOM    566  O   GLY A  46     -43.837  -7.505  -1.522  1.00  0.85           O  
ATOM    567  H   GLY A  46     -45.540  -7.195  -4.062  1.00  0.85           H  
ATOM    568 1HA  GLY A  46     -46.671  -8.779  -1.808  1.00  0.85           H  
ATOM    569 2HA  GLY A  46     -45.692  -9.391  -3.133  1.00  0.85           H  
ATOM    570  N   GLY A  47     -44.247  -9.626  -0.864  1.00  0.83           N  
ATOM    571  CA  GLY A  47     -43.096  -9.654   0.016  1.00  0.83           C  
ATOM    572  C   GLY A  47     -41.812  -9.411  -0.754  1.00  0.83           C  
ATOM    573  O   GLY A  47     -40.892  -8.754  -0.255  1.00  0.83           O  
ATOM    574  H   GLY A  47     -44.791 -10.491  -0.953  1.00  0.83           H  
ATOM    575 1HA  GLY A  47     -43.216  -8.902   0.798  1.00  0.83           H  
ATOM    576 2HA  GLY A  47     -43.060 -10.631   0.495  1.00  0.83           H  
ATOM    577  N   ARG A  48     -41.760  -9.932  -1.980  1.00  0.81           N  
ATOM    578  CA  ARG A  48     -40.605  -9.797  -2.853  1.00  0.81           C  
ATOM    579  C   ARG A  48     -40.359  -8.353  -3.280  1.00  0.81           C  
ATOM    580  O   ARG A  48     -39.228  -7.990  -3.605  1.00  0.81           O  
ATOM    581  CB  ARG A  48     -40.789 -10.623  -4.112  1.00  0.81           C  
ATOM    582  CG  ARG A  48     -41.745 -10.049  -5.090  1.00  0.81           C  
ATOM    583  CD  ARG A  48     -42.086 -10.946  -6.240  1.00  0.81           C  
ATOM    584  NE  ARG A  48     -43.048 -11.969  -5.885  1.00  0.81           N  
ATOM    585  CZ  ARG A  48     -43.613 -12.792  -6.799  1.00  0.81           C  
ATOM    586  NH1 ARG A  48     -43.269 -12.665  -8.053  1.00  0.81           N  
ATOM    587  NH2 ARG A  48     -44.509 -13.703  -6.457  1.00  0.81           N  
ATOM    588  H   ARG A  48     -42.561 -10.477  -2.312  1.00  0.81           H  
ATOM    589  HA  ARG A  48     -39.730 -10.162  -2.318  1.00  0.81           H  
ATOM    590 1HB  ARG A  48     -39.833 -10.748  -4.616  1.00  0.81           H  
ATOM    591 2HB  ARG A  48     -41.136 -11.591  -3.852  1.00  0.81           H  
ATOM    592 1HG  ARG A  48     -42.677  -9.796  -4.571  1.00  0.81           H  
ATOM    593 2HG  ARG A  48     -41.298  -9.152  -5.505  1.00  0.81           H  
ATOM    594 1HD  ARG A  48     -42.498 -10.366  -7.062  1.00  0.81           H  
ATOM    595 2HD  ARG A  48     -41.180 -11.449  -6.578  1.00  0.81           H  
ATOM    596  HE  ARG A  48     -43.308 -12.050  -4.889  1.00  0.81           H  
ATOM    597 1HH1 ARG A  48     -42.585 -11.956  -8.299  1.00  0.81           H  
ATOM    598 2HH1 ARG A  48     -43.673 -13.266  -8.753  1.00  0.81           H  
ATOM    599 1HH2 ARG A  48     -44.797 -13.788  -5.496  1.00  0.81           H  
ATOM    600 2HH2 ARG A  48     -44.916 -14.299  -7.161  1.00  0.81           H  
ATOM    601  N   GLU A  49     -41.398  -7.500  -3.272  1.00  0.79           N  
ATOM    602  CA  GLU A  49     -41.199  -6.119  -3.690  1.00  0.79           C  
ATOM    603  C   GLU A  49     -40.694  -5.343  -2.500  1.00  0.79           C  
ATOM    604  O   GLU A  49     -39.910  -4.402  -2.631  1.00  0.79           O  
ATOM    605  CB  GLU A  49     -42.451  -5.497  -4.336  1.00  0.79           C  
ATOM    606  CG  GLU A  49     -42.723  -5.990  -5.781  1.00  0.79           C  
ATOM    607  CD  GLU A  49     -43.528  -7.245  -5.940  1.00  0.79           C  
ATOM    608  OE1 GLU A  49     -44.538  -7.399  -5.349  1.00  0.79           O  
ATOM    609  OE2 GLU A  49     -43.118  -8.070  -6.667  1.00  0.79           O  
ATOM    610  H   GLU A  49     -42.311  -7.789  -2.936  1.00  0.79           H  
ATOM    611  HA  GLU A  49     -40.424  -6.099  -4.451  1.00  0.79           H  
ATOM    612 1HB  GLU A  49     -43.331  -5.732  -3.732  1.00  0.79           H  
ATOM    613 2HB  GLU A  49     -42.354  -4.410  -4.363  1.00  0.79           H  
ATOM    614 1HG  GLU A  49     -43.209  -5.188  -6.327  1.00  0.79           H  
ATOM    615 2HG  GLU A  49     -41.754  -6.149  -6.257  1.00  0.79           H  
ATOM    616  N   HIS A  50     -41.105  -5.772  -1.319  1.00  0.78           N  
ATOM    617  CA  HIS A  50     -40.583  -5.163  -0.120  1.00  0.78           C  
ATOM    618  C   HIS A  50     -39.103  -5.525  -0.010  1.00  0.78           C  
ATOM    619  O   HIS A  50     -38.256  -4.647   0.171  1.00  0.78           O  
ATOM    620  CB  HIS A  50     -41.388  -5.577   1.113  1.00  0.78           C  
ATOM    621  CG  HIS A  50     -40.915  -4.923   2.343  1.00  0.78           C  
ATOM    622  ND1 HIS A  50     -41.603  -4.974   3.536  1.00  0.78           N  
ATOM    623  CD2 HIS A  50     -39.803  -4.215   2.587  1.00  0.78           C  
ATOM    624  CE1 HIS A  50     -40.918  -4.305   4.449  1.00  0.78           C  
ATOM    625  NE2 HIS A  50     -39.841  -3.855   3.898  1.00  0.78           N  
ATOM    626  H   HIS A  50     -41.800  -6.520  -1.263  1.00  0.78           H  
ATOM    627  HA  HIS A  50     -40.617  -4.088  -0.197  1.00  0.78           H  
ATOM    628 1HB  HIS A  50     -42.445  -5.336   0.966  1.00  0.78           H  
ATOM    629 2HB  HIS A  50     -41.319  -6.655   1.249  1.00  0.78           H  
ATOM    630  HD2 HIS A  50     -39.017  -3.979   1.872  1.00  0.78           H  
ATOM    631  HE1 HIS A  50     -41.185  -4.157   5.488  1.00  0.78           H  
ATOM    632  HE2 HIS A  50     -39.136  -3.317   4.374  1.00  0.78           H  
ATOM    633  N   ALA A  51     -38.788  -6.820  -0.151  1.00  0.79           N  
ATOM    634  CA  ALA A  51     -37.404  -7.280  -0.067  1.00  0.79           C  
ATOM    635  C   ALA A  51     -36.540  -6.629  -1.142  1.00  0.79           C  
ATOM    636  O   ALA A  51     -35.407  -6.215  -0.873  1.00  0.79           O  
ATOM    637  CB  ALA A  51     -37.351  -8.784  -0.199  1.00  0.79           C  
ATOM    638  H   ALA A  51     -39.530  -7.503  -0.298  1.00  0.79           H  
ATOM    639  HA  ALA A  51     -37.008  -6.989   0.896  1.00  0.79           H  
ATOM    640 1HB  ALA A  51     -36.321  -9.127  -0.108  1.00  0.79           H  
ATOM    641 2HB  ALA A  51     -37.949  -9.218   0.581  1.00  0.79           H  
ATOM    642 3HB  ALA A  51     -37.748  -9.078  -1.167  1.00  0.79           H  
ATOM    643  N   LEU A  52     -37.075  -6.481  -2.347  1.00  0.80           N  
ATOM    644  CA  LEU A  52     -36.356  -5.809  -3.410  1.00  0.80           C  
ATOM    645  C   LEU A  52     -36.076  -4.357  -3.057  1.00  0.80           C  
ATOM    646  O   LEU A  52     -34.931  -3.916  -3.128  1.00  0.80           O  
ATOM    647  CB  LEU A  52     -37.132  -5.911  -4.713  1.00  0.80           C  
ATOM    648  CG  LEU A  52     -36.568  -5.148  -5.878  1.00  0.80           C  
ATOM    649  CD1 LEU A  52     -35.201  -5.628  -6.210  1.00  0.80           C  
ATOM    650  CD2 LEU A  52     -37.460  -5.309  -7.030  1.00  0.80           C  
ATOM    651  H   LEU A  52     -38.000  -6.857  -2.563  1.00  0.80           H  
ATOM    652  HA  LEU A  52     -35.397  -6.318  -3.537  1.00  0.80           H  
ATOM    653 1HB  LEU A  52     -37.211  -6.960  -4.996  1.00  0.80           H  
ATOM    654 2HB  LEU A  52     -38.134  -5.536  -4.535  1.00  0.80           H  
ATOM    655  HG  LEU A  52     -36.506  -4.102  -5.613  1.00  0.80           H  
ATOM    656 1HD1 LEU A  52     -34.810  -5.058  -7.043  1.00  0.80           H  
ATOM    657 2HD1 LEU A  52     -34.576  -5.486  -5.339  1.00  0.80           H  
ATOM    658 3HD1 LEU A  52     -35.235  -6.684  -6.473  1.00  0.80           H  
ATOM    659 1HD2 LEU A  52     -37.050  -4.728  -7.830  1.00  0.80           H  
ATOM    660 2HD2 LEU A  52     -37.513  -6.362  -7.306  1.00  0.80           H  
ATOM    661 3HD2 LEU A  52     -38.447  -4.963  -6.796  1.00  0.80           H  
ATOM    662  N   ALA A  53     -37.111  -3.602  -2.653  1.00  0.82           N  
ATOM    663  CA  ALA A  53     -36.927  -2.193  -2.321  1.00  0.82           C  
ATOM    664  C   ALA A  53     -35.900  -2.046  -1.209  1.00  0.82           C  
ATOM    665  O   ALA A  53     -35.061  -1.152  -1.237  1.00  0.82           O  
ATOM    666  CB  ALA A  53     -38.246  -1.557  -1.899  1.00  0.82           C  
ATOM    667  H   ALA A  53     -38.049  -4.003  -2.587  1.00  0.82           H  
ATOM    668  HA  ALA A  53     -36.547  -1.684  -3.208  1.00  0.82           H  
ATOM    669 1HB  ALA A  53     -38.091  -0.504  -1.667  1.00  0.82           H  
ATOM    670 2HB  ALA A  53     -38.970  -1.646  -2.688  1.00  0.82           H  
ATOM    671 3HB  ALA A  53     -38.618  -2.075  -1.013  1.00  0.82           H  
ATOM    672  N   PHE A  54     -35.945  -2.963  -0.243  1.00  0.85           N  
ATOM    673  CA  PHE A  54     -34.997  -2.965   0.855  1.00  0.85           C  
ATOM    674  C   PHE A  54     -33.564  -3.104   0.352  1.00  0.85           C  
ATOM    675  O   PHE A  54     -32.704  -2.272   0.670  1.00  0.85           O  
ATOM    676  CB  PHE A  54     -35.359  -4.102   1.809  1.00  0.85           C  
ATOM    677  CG  PHE A  54     -34.403  -4.385   2.885  1.00  0.85           C  
ATOM    678  CD1 PHE A  54     -34.326  -3.589   4.004  1.00  0.85           C  
ATOM    679  CD2 PHE A  54     -33.586  -5.504   2.791  1.00  0.85           C  
ATOM    680  CE1 PHE A  54     -33.442  -3.894   5.013  1.00  0.85           C  
ATOM    681  CE2 PHE A  54     -32.705  -5.815   3.791  1.00  0.85           C  
ATOM    682  CZ  PHE A  54     -32.632  -5.008   4.907  1.00  0.85           C  
ATOM    683  H   PHE A  54     -36.673  -3.674  -0.258  1.00  0.85           H  
ATOM    684  HA  PHE A  54     -35.086  -2.021   1.389  1.00  0.85           H  
ATOM    685 1HB  PHE A  54     -36.323  -3.883   2.266  1.00  0.85           H  
ATOM    686 2HB  PHE A  54     -35.488  -5.006   1.245  1.00  0.85           H  
ATOM    687  HD1 PHE A  54     -34.970  -2.718   4.082  1.00  0.85           H  
ATOM    688  HD2 PHE A  54     -33.659  -6.139   1.906  1.00  0.85           H  
ATOM    689  HE1 PHE A  54     -33.386  -3.263   5.900  1.00  0.85           H  
ATOM    690  HE2 PHE A  54     -32.071  -6.697   3.714  1.00  0.85           H  
ATOM    691  HZ  PHE A  54     -31.939  -5.260   5.713  1.00  0.85           H  
ATOM    692  N   LYS A  55     -33.302  -4.122  -0.465  1.00  0.89           N  
ATOM    693  CA  LYS A  55     -31.947  -4.317  -0.957  1.00  0.89           C  
ATOM    694  C   LYS A  55     -31.503  -3.185  -1.862  1.00  0.89           C  
ATOM    695  O   LYS A  55     -30.331  -2.800  -1.866  1.00  0.89           O  
ATOM    696  CB  LYS A  55     -31.828  -5.623  -1.707  1.00  0.89           C  
ATOM    697  CG  LYS A  55     -31.962  -6.840  -0.867  1.00  0.89           C  
ATOM    698  CD  LYS A  55     -30.920  -6.897   0.237  1.00  0.89           C  
ATOM    699  CE  LYS A  55     -29.530  -7.171  -0.312  1.00  0.89           C  
ATOM    700  NZ  LYS A  55     -28.513  -7.245   0.774  1.00  0.89           N  
ATOM    701  H   LYS A  55     -34.046  -4.776  -0.720  1.00  0.89           H  
ATOM    702  HA  LYS A  55     -31.275  -4.344  -0.100  1.00  0.89           H  
ATOM    703 1HB  LYS A  55     -32.625  -5.668  -2.452  1.00  0.89           H  
ATOM    704 2HB  LYS A  55     -30.875  -5.664  -2.234  1.00  0.89           H  
ATOM    705 1HG  LYS A  55     -32.963  -6.890  -0.442  1.00  0.89           H  
ATOM    706 2HG  LYS A  55     -31.814  -7.680  -1.520  1.00  0.89           H  
ATOM    707 1HD  LYS A  55     -30.910  -5.950   0.782  1.00  0.89           H  
ATOM    708 2HD  LYS A  55     -31.176  -7.693   0.938  1.00  0.89           H  
ATOM    709 1HE  LYS A  55     -29.536  -8.112  -0.859  1.00  0.89           H  
ATOM    710 2HE  LYS A  55     -29.257  -6.365  -0.993  1.00  0.89           H  
ATOM    711 1HZ  LYS A  55     -27.596  -7.408   0.369  1.00  0.89           H  
ATOM    712 2HZ  LYS A  55     -28.521  -6.343   1.278  1.00  0.89           H  
ATOM    713 3HZ  LYS A  55     -28.736  -7.997   1.415  1.00  0.89           H  
ATOM    714  N   LEU A  56     -32.420  -2.641  -2.648  1.00  0.94           N  
ATOM    715  CA  LEU A  56     -32.046  -1.546  -3.513  1.00  0.94           C  
ATOM    716  C   LEU A  56     -31.706  -0.331  -2.666  1.00  0.94           C  
ATOM    717  O   LEU A  56     -30.751   0.376  -2.955  1.00  0.94           O  
ATOM    718  CB  LEU A  56     -33.171  -1.239  -4.480  1.00  0.94           C  
ATOM    719  CG  LEU A  56     -33.432  -2.296  -5.494  1.00  0.94           C  
ATOM    720  CD1 LEU A  56     -34.666  -1.902  -6.247  1.00  0.94           C  
ATOM    721  CD2 LEU A  56     -32.227  -2.458  -6.362  1.00  0.94           C  
ATOM    722  H   LEU A  56     -33.378  -2.993  -2.651  1.00  0.94           H  
ATOM    723  HA  LEU A  56     -31.163  -1.832  -4.079  1.00  0.94           H  
ATOM    724 1HB  LEU A  56     -34.082  -1.131  -3.906  1.00  0.94           H  
ATOM    725 2HB  LEU A  56     -32.962  -0.303  -4.998  1.00  0.94           H  
ATOM    726  HG  LEU A  56     -33.622  -3.238  -5.011  1.00  0.94           H  
ATOM    727 1HD1 LEU A  56     -34.905  -2.645  -7.002  1.00  0.94           H  
ATOM    728 2HD1 LEU A  56     -35.488  -1.817  -5.543  1.00  0.94           H  
ATOM    729 3HD1 LEU A  56     -34.492  -0.947  -6.712  1.00  0.94           H  
ATOM    730 1HD2 LEU A  56     -32.427  -3.219  -7.078  1.00  0.94           H  
ATOM    731 2HD2 LEU A  56     -32.011  -1.532  -6.860  1.00  0.94           H  
ATOM    732 3HD2 LEU A  56     -31.374  -2.750  -5.750  1.00  0.94           H  
ATOM    733  N   ALA A  57     -32.448  -0.116  -1.576  1.00  0.99           N  
ATOM    734  CA  ALA A  57     -32.216   1.015  -0.684  1.00  0.99           C  
ATOM    735  C   ALA A  57     -30.819   0.963  -0.088  1.00  0.99           C  
ATOM    736  O   ALA A  57     -30.199   1.998   0.154  1.00  0.99           O  
ATOM    737  CB  ALA A  57     -33.244   1.037   0.423  1.00  0.99           C  
ATOM    738  H   ALA A  57     -33.236  -0.729  -1.374  1.00  0.99           H  
ATOM    739  HA  ALA A  57     -32.300   1.929  -1.268  1.00  0.99           H  
ATOM    740 1HB  ALA A  57     -33.051   1.893   1.050  1.00  0.99           H  
ATOM    741 2HB  ALA A  57     -34.240   1.098  -0.003  1.00  0.99           H  
ATOM    742 3HB  ALA A  57     -33.166   0.133   1.016  1.00  0.99           H  
ATOM    743  N   GLN A  58     -30.315  -0.247   0.148  1.00  1.03           N  
ATOM    744  CA  GLN A  58     -28.975  -0.428   0.696  1.00  1.03           C  
ATOM    745  C   GLN A  58     -27.867  -0.025  -0.299  1.00  1.03           C  
ATOM    746  O   GLN A  58     -26.718   0.184   0.103  1.00  1.03           O  
ATOM    747  CB  GLN A  58     -28.748  -1.886   1.129  1.00  1.03           C  
ATOM    748  CG  GLN A  58     -29.575  -2.352   2.331  1.00  1.03           C  
ATOM    749  CD  GLN A  58     -29.270  -3.813   2.740  1.00  1.03           C  
ATOM    750  OE1 GLN A  58     -28.811  -4.652   1.929  1.00  1.03           O  
ATOM    751  NE2 GLN A  58     -29.517  -4.112   4.012  1.00  1.03           N  
ATOM    752  H   GLN A  58     -30.905  -1.064  -0.027  1.00  1.03           H  
ATOM    753  HA  GLN A  58     -28.883   0.210   1.573  1.00  1.03           H  
ATOM    754 1HB  GLN A  58     -28.986  -2.543   0.294  1.00  1.03           H  
ATOM    755 2HB  GLN A  58     -27.696  -2.031   1.365  1.00  1.03           H  
ATOM    756 1HG  GLN A  58     -29.360  -1.705   3.179  1.00  1.03           H  
ATOM    757 2HG  GLN A  58     -30.631  -2.286   2.074  1.00  1.03           H  
ATOM    758 1HE2 GLN A  58     -29.345  -5.032   4.364  1.00  1.03           H  
ATOM    759 2HE2 GLN A  58     -29.885  -3.410   4.624  1.00  1.03           H  
ATOM    760  N   SER A  59     -28.182   0.009  -1.598  1.00  1.07           N  
ATOM    761  CA  SER A  59     -27.196   0.332  -2.628  1.00  1.07           C  
ATOM    762  C   SER A  59     -26.655   1.744  -2.559  1.00  1.07           C  
ATOM    763  O   SER A  59     -27.400   2.726  -2.531  1.00  1.07           O  
ATOM    764  CB  SER A  59     -27.769   0.139  -4.002  1.00  1.07           C  
ATOM    765  OG  SER A  59     -26.882   0.627  -4.984  1.00  1.07           O  
ATOM    766  H   SER A  59     -29.146  -0.137  -1.889  1.00  1.07           H  
ATOM    767  HA  SER A  59     -26.356  -0.355  -2.512  1.00  1.07           H  
ATOM    768 1HB  SER A  59     -27.983  -0.913  -4.182  1.00  1.07           H  
ATOM    769 2HB  SER A  59     -28.689   0.673  -4.068  1.00  1.07           H  
ATOM    770  HG  SER A  59     -26.198  -0.063  -5.119  1.00  1.07           H  
ATOM    771  N   SER A  60     -25.350   1.855  -2.752  1.00  1.08           N  
ATOM    772  CA  SER A  60     -24.660   3.139  -2.761  1.00  1.08           C  
ATOM    773  C   SER A  60     -24.886   3.903  -4.068  1.00  1.08           C  
ATOM    774  O   SER A  60     -24.387   5.017  -4.239  1.00  1.08           O  
ATOM    775  CB  SER A  60     -23.177   2.945  -2.482  1.00  1.08           C  
ATOM    776  OG  SER A  60     -22.552   2.208  -3.491  1.00  1.08           O  
ATOM    777  H   SER A  60     -24.808   1.004  -2.833  1.00  1.08           H  
ATOM    778  HA  SER A  60     -25.070   3.744  -1.951  1.00  1.08           H  
ATOM    779 1HB  SER A  60     -22.696   3.918  -2.391  1.00  1.08           H  
ATOM    780 2HB  SER A  60     -23.057   2.432  -1.528  1.00  1.08           H  
ATOM    781  HG  SER A  60     -21.657   2.036  -3.181  1.00  1.08           H  
ATOM    782  N   ARG A  61     -25.589   3.275  -5.016  1.00  1.06           N  
ATOM    783  CA  ARG A  61     -25.878   3.898  -6.292  1.00  1.06           C  
ATOM    784  C   ARG A  61     -27.346   4.277  -6.455  1.00  1.06           C  
ATOM    785  O   ARG A  61     -27.722   4.773  -7.516  1.00  1.06           O  
ATOM    786  CB  ARG A  61     -25.465   2.996  -7.457  1.00  1.06           C  
ATOM    787  CG  ARG A  61     -23.982   3.112  -7.871  1.00  1.06           C  
ATOM    788  CD  ARG A  61     -23.080   2.418  -6.933  1.00  1.06           C  
ATOM    789  NE  ARG A  61     -21.700   2.428  -7.388  1.00  1.06           N  
ATOM    790  CZ  ARG A  61     -20.789   3.365  -7.073  1.00  1.06           C  
ATOM    791  NH1 ARG A  61     -21.088   4.400  -6.310  1.00  1.06           N  
ATOM    792  NH2 ARG A  61     -19.588   3.207  -7.553  1.00  1.06           N  
ATOM    793  H   ARG A  61     -25.959   2.345  -4.841  1.00  1.06           H  
ATOM    794  HA  ARG A  61     -25.294   4.806  -6.345  1.00  1.06           H  
ATOM    795 1HB  ARG A  61     -25.676   1.955  -7.212  1.00  1.06           H  
ATOM    796 2HB  ARG A  61     -26.061   3.259  -8.334  1.00  1.06           H  
ATOM    797 1HG  ARG A  61     -23.844   2.661  -8.851  1.00  1.06           H  
ATOM    798 2HG  ARG A  61     -23.688   4.152  -7.924  1.00  1.06           H  
ATOM    799 1HD  ARG A  61     -23.109   2.915  -5.978  1.00  1.06           H  
ATOM    800 2HD  ARG A  61     -23.398   1.379  -6.811  1.00  1.06           H  
ATOM    801  HE  ARG A  61     -21.363   1.662  -7.983  1.00  1.06           H  
ATOM    802 1HH1 ARG A  61     -22.029   4.508  -5.951  1.00  1.06           H  
ATOM    803 2HH1 ARG A  61     -20.381   5.086  -6.088  1.00  1.06           H  
ATOM    804 1HH2 ARG A  61     -19.432   2.380  -8.134  1.00  1.06           H  
ATOM    805 2HH2 ARG A  61     -18.855   3.871  -7.355  1.00  1.06           H  
ATOM    806  N   VAL A  62     -28.184   4.038  -5.434  1.00  1.02           N  
ATOM    807  CA  VAL A  62     -29.606   4.356  -5.590  1.00  1.02           C  
ATOM    808  C   VAL A  62     -30.012   5.550  -4.743  1.00  1.02           C  
ATOM    809  O   VAL A  62     -29.805   5.580  -3.531  1.00  1.02           O  
ATOM    810  CB  VAL A  62     -30.493   3.135  -5.254  1.00  1.02           C  
ATOM    811  CG1 VAL A  62     -31.973   3.494  -5.386  1.00  1.02           C  
ATOM    812  CG2 VAL A  62     -30.155   1.994  -6.202  1.00  1.02           C  
ATOM    813  H   VAL A  62     -27.849   3.641  -4.551  1.00  1.02           H  
ATOM    814  HA  VAL A  62     -29.793   4.623  -6.621  1.00  1.02           H  
ATOM    815  HB  VAL A  62     -30.304   2.824  -4.220  1.00  1.02           H  
ATOM    816 1HG1 VAL A  62     -32.570   2.622  -5.146  1.00  1.02           H  
ATOM    817 2HG1 VAL A  62     -32.218   4.304  -4.699  1.00  1.02           H  
ATOM    818 3HG1 VAL A  62     -32.187   3.812  -6.410  1.00  1.02           H  
ATOM    819 1HG2 VAL A  62     -30.768   1.128  -5.951  1.00  1.02           H  
ATOM    820 2HG2 VAL A  62     -30.355   2.304  -7.220  1.00  1.02           H  
ATOM    821 3HG2 VAL A  62     -29.105   1.730  -6.108  1.00  1.02           H  
ATOM    822  N   ALA A  63     -30.564   6.556  -5.416  1.00  0.97           N  
ATOM    823  CA  ALA A  63     -31.005   7.790  -4.782  1.00  0.97           C  
ATOM    824  C   ALA A  63     -32.453   7.701  -4.347  1.00  0.97           C  
ATOM    825  O   ALA A  63     -32.832   8.226  -3.299  1.00  0.97           O  
ATOM    826  CB  ALA A  63     -30.847   8.953  -5.733  1.00  0.97           C  
ATOM    827  H   ALA A  63     -30.716   6.440  -6.416  1.00  0.97           H  
ATOM    828  HA  ALA A  63     -30.393   7.958  -3.896  1.00  0.97           H  
ATOM    829 1HB  ALA A  63     -31.164   9.868  -5.244  1.00  0.97           H  
ATOM    830 2HB  ALA A  63     -29.819   9.035  -6.005  1.00  0.97           H  
ATOM    831 3HB  ALA A  63     -31.454   8.784  -6.627  1.00  0.97           H  
ATOM    832  N   ARG A  64     -33.274   7.058  -5.171  1.00  0.92           N  
ATOM    833  CA  ARG A  64     -34.695   6.992  -4.865  1.00  0.92           C  
ATOM    834  C   ARG A  64     -35.355   5.740  -5.405  1.00  0.92           C  
ATOM    835  O   ARG A  64     -35.073   5.299  -6.524  1.00  0.92           O  
ATOM    836  CB  ARG A  64     -35.424   8.209  -5.417  1.00  0.92           C  
ATOM    837  CG  ARG A  64     -36.913   8.311  -5.044  1.00  0.92           C  
ATOM    838  CD  ARG A  64     -37.513   9.567  -5.559  1.00  0.92           C  
ATOM    839  NE  ARG A  64     -38.901   9.724  -5.156  1.00  0.92           N  
ATOM    840  CZ  ARG A  64     -39.731  10.681  -5.628  1.00  0.92           C  
ATOM    841  NH1 ARG A  64     -39.308  11.540  -6.529  1.00  0.92           N  
ATOM    842  NH2 ARG A  64     -40.970  10.759  -5.185  1.00  0.92           N  
ATOM    843  H   ARG A  64     -32.901   6.648  -6.028  1.00  0.92           H  
ATOM    844  HA  ARG A  64     -34.808   6.990  -3.781  1.00  0.92           H  
ATOM    845 1HB  ARG A  64     -34.934   9.115  -5.063  1.00  0.92           H  
ATOM    846 2HB  ARG A  64     -35.356   8.204  -6.507  1.00  0.92           H  
ATOM    847 1HG  ARG A  64     -37.462   7.481  -5.481  1.00  0.92           H  
ATOM    848 2HG  ARG A  64     -37.028   8.288  -3.957  1.00  0.92           H  
ATOM    849 1HD  ARG A  64     -36.949  10.417  -5.177  1.00  0.92           H  
ATOM    850 2HD  ARG A  64     -37.474   9.565  -6.649  1.00  0.92           H  
ATOM    851  HE  ARG A  64     -39.268   9.083  -4.458  1.00  0.92           H  
ATOM    852 1HH1 ARG A  64     -38.366  11.487  -6.882  1.00  0.92           H  
ATOM    853 2HH1 ARG A  64     -39.938  12.256  -6.879  1.00  0.92           H  
ATOM    854 1HH2 ARG A  64     -41.297  10.097  -4.478  1.00  0.92           H  
ATOM    855 2HH2 ARG A  64     -41.588  11.473  -5.539  1.00  0.92           H  
ATOM    856  N   ILE A  65     -36.230   5.180  -4.589  1.00  0.89           N  
ATOM    857  CA  ILE A  65     -37.019   4.028  -4.965  1.00  0.89           C  
ATOM    858  C   ILE A  65     -38.491   4.389  -4.969  1.00  0.89           C  
ATOM    859  O   ILE A  65     -38.999   5.025  -4.044  1.00  0.89           O  
ATOM    860  CB  ILE A  65     -36.749   2.848  -4.042  1.00  0.89           C  
ATOM    861  CG1 ILE A  65     -35.325   2.468  -4.140  1.00  0.89           C  
ATOM    862  CG2 ILE A  65     -37.627   1.697  -4.412  1.00  0.89           C  
ATOM    863  CD1 ILE A  65     -34.925   1.525  -3.121  1.00  0.89           C  
ATOM    864  H   ILE A  65     -36.370   5.586  -3.674  1.00  0.89           H  
ATOM    865  HA  ILE A  65     -36.741   3.729  -5.972  1.00  0.89           H  
ATOM    866  HB  ILE A  65     -36.926   3.139  -3.023  1.00  0.89           H  
ATOM    867 1HG1 ILE A  65     -35.135   2.028  -5.121  1.00  0.89           H  
ATOM    868 2HG1 ILE A  65     -34.711   3.351  -4.027  1.00  0.89           H  
ATOM    869 1HG2 ILE A  65     -37.426   0.852  -3.764  1.00  0.89           H  
ATOM    870 2HG2 ILE A  65     -38.673   1.977  -4.322  1.00  0.89           H  
ATOM    871 3HG2 ILE A  65     -37.404   1.438  -5.441  1.00  0.89           H  
ATOM    872 1HD1 ILE A  65     -33.888   1.321  -3.265  1.00  0.89           H  
ATOM    873 2HD1 ILE A  65     -35.084   1.955  -2.136  1.00  0.89           H  
ATOM    874 3HD1 ILE A  65     -35.502   0.613  -3.212  1.00  0.89           H  
ATOM    875  N   VAL A  66     -39.142   4.050  -6.051  1.00  0.88           N  
ATOM    876  CA  VAL A  66     -40.543   4.342  -6.231  1.00  0.88           C  
ATOM    877  C   VAL A  66     -41.259   3.019  -6.418  1.00  0.88           C  
ATOM    878  O   VAL A  66     -40.714   2.117  -7.050  1.00  0.88           O  
ATOM    879  CB  VAL A  66     -40.739   5.263  -7.438  1.00  0.88           C  
ATOM    880  CG1 VAL A  66     -42.172   5.558  -7.597  1.00  0.88           C  
ATOM    881  CG2 VAL A  66     -39.916   6.546  -7.266  1.00  0.88           C  
ATOM    882  H   VAL A  66     -38.635   3.555  -6.786  1.00  0.88           H  
ATOM    883  HA  VAL A  66     -40.934   4.833  -5.338  1.00  0.88           H  
ATOM    884  HB  VAL A  66     -40.404   4.750  -8.337  1.00  0.88           H  
ATOM    885 1HG1 VAL A  66     -42.304   6.187  -8.454  1.00  0.88           H  
ATOM    886 2HG1 VAL A  66     -42.722   4.639  -7.731  1.00  0.88           H  
ATOM    887 3HG1 VAL A  66     -42.542   6.067  -6.708  1.00  0.88           H  
ATOM    888 1HG2 VAL A  66     -40.058   7.191  -8.136  1.00  0.88           H  
ATOM    889 2HG2 VAL A  66     -40.242   7.071  -6.368  1.00  0.88           H  
ATOM    890 3HG2 VAL A  66     -38.859   6.294  -7.178  1.00  0.88           H  
ATOM    891  N   VAL A  67     -42.400   2.844  -5.782  1.00  0.88           N  
ATOM    892  CA  VAL A  67     -43.103   1.584  -5.916  1.00  0.88           C  
ATOM    893  C   VAL A  67     -44.530   1.793  -6.463  1.00  0.88           C  
ATOM    894  O   VAL A  67     -45.331   2.528  -5.879  1.00  0.88           O  
ATOM    895  CB  VAL A  67     -43.101   0.873  -4.519  1.00  0.88           C  
ATOM    896  CG1 VAL A  67     -43.833  -0.447  -4.578  1.00  0.88           C  
ATOM    897  CG2 VAL A  67     -41.644   0.637  -4.050  1.00  0.88           C  
ATOM    898  H   VAL A  67     -42.813   3.610  -5.249  1.00  0.88           H  
ATOM    899  HA  VAL A  67     -42.566   0.949  -6.621  1.00  0.88           H  
ATOM    900  HB  VAL A  67     -43.618   1.508  -3.797  1.00  0.88           H  
ATOM    901 1HG1 VAL A  67     -43.824  -0.916  -3.598  1.00  0.88           H  
ATOM    902 2HG1 VAL A  67     -44.851  -0.281  -4.880  1.00  0.88           H  
ATOM    903 3HG1 VAL A  67     -43.350  -1.112  -5.296  1.00  0.88           H  
ATOM    904 1HG2 VAL A  67     -41.645   0.157  -3.074  1.00  0.88           H  
ATOM    905 2HG2 VAL A  67     -41.140   0.008  -4.749  1.00  0.88           H  
ATOM    906 3HG2 VAL A  67     -41.122   1.575  -3.983  1.00  0.88           H  
ATOM    907  N   CYS A  68     -44.862   1.118  -7.572  1.00  0.89           N  
ATOM    908  CA  CYS A  68     -46.221   1.185  -8.111  1.00  0.89           C  
ATOM    909  C   CYS A  68     -46.941   0.405  -7.054  1.00  0.89           C  
ATOM    910  O   CYS A  68     -46.399  -0.622  -6.658  1.00  0.89           O  
ATOM    911  CB  CYS A  68     -46.349   0.581  -9.496  1.00  0.89           C  
ATOM    912  SG  CYS A  68     -45.414   1.423 -10.726  1.00  0.89           S  
ATOM    913  H   CYS A  68     -44.163   0.534  -8.031  1.00  0.89           H  
ATOM    914  HA  CYS A  68     -46.570   2.203  -8.128  1.00  0.89           H  
ATOM    915 1HB  CYS A  68     -46.061  -0.442  -9.472  1.00  0.89           H  
ATOM    916 2HB  CYS A  68     -47.364   0.612  -9.834  1.00  0.89           H  
ATOM    917  HG  CYS A  68     -44.219   1.129 -10.202  1.00  0.89           H  
ATOM    918  N   PRO A  69     -48.212   0.690  -6.742  1.00  0.91           N  
ATOM    919  CA  PRO A  69     -48.845   0.344  -5.489  1.00  0.91           C  
ATOM    920  C   PRO A  69     -48.243  -0.843  -4.809  1.00  0.91           C  
ATOM    921  O   PRO A  69     -48.341  -1.986  -5.260  1.00  0.91           O  
ATOM    922  CB  PRO A  69     -50.270   0.082  -5.926  1.00  0.91           C  
ATOM    923  CG  PRO A  69     -50.446   1.011  -7.087  1.00  0.91           C  
ATOM    924  CD  PRO A  69     -49.130   1.086  -7.779  1.00  0.91           C  
ATOM    925  HA  PRO A  69     -48.822   1.226  -4.837  1.00  0.91           H  
ATOM    926 1HB  PRO A  69     -50.399  -0.975  -6.190  1.00  0.91           H  
ATOM    927 2HB  PRO A  69     -50.958   0.298  -5.098  1.00  0.91           H  
ATOM    928 1HG  PRO A  69     -51.263   0.694  -7.751  1.00  0.91           H  
ATOM    929 2HG  PRO A  69     -50.735   1.968  -6.684  1.00  0.91           H  
ATOM    930 1HD  PRO A  69     -49.140   0.388  -8.612  1.00  0.91           H  
ATOM    931 2HD  PRO A  69     -48.926   2.110  -8.069  1.00  0.91           H  
ATOM    932  N   GLY A  70     -47.663  -0.486  -3.667  1.00  0.94           N  
ATOM    933  CA  GLY A  70     -46.917  -1.306  -2.745  1.00  0.94           C  
ATOM    934  C   GLY A  70     -47.701  -1.551  -1.479  1.00  0.94           C  
ATOM    935  O   GLY A  70     -48.913  -1.788  -1.516  1.00  0.94           O  
ATOM    936  H   GLY A  70     -47.713   0.498  -3.438  1.00  0.94           H  
ATOM    937 1HA  GLY A  70     -46.646  -2.229  -3.226  1.00  0.94           H  
ATOM    938 2HA  GLY A  70     -45.986  -0.803  -2.495  1.00  0.94           H  
ATOM    939  N   ASN A  71     -47.017  -1.477  -0.342  1.00  0.96           N  
ATOM    940  CA  ASN A  71     -47.669  -1.767   0.930  1.00  0.96           C  
ATOM    941  C   ASN A  71     -47.061  -0.967   2.087  1.00  0.96           C  
ATOM    942  O   ASN A  71     -46.089  -0.211   1.905  1.00  0.96           O  
ATOM    943  CB  ASN A  71     -47.610  -3.263   1.222  1.00  0.96           C  
ATOM    944  CG  ASN A  71     -46.222  -3.799   1.361  1.00  0.96           C  
ATOM    945  OD1 ASN A  71     -45.411  -3.295   2.176  1.00  0.96           O  
ATOM    946  ND2 ASN A  71     -45.908  -4.827   0.604  1.00  0.96           N  
ATOM    947  H   ASN A  71     -46.032  -1.226  -0.364  1.00  0.96           H  
ATOM    948  HA  ASN A  71     -48.718  -1.473   0.860  1.00  0.96           H  
ATOM    949 1HB  ASN A  71     -48.144  -3.490   2.130  1.00  0.96           H  
ATOM    950 2HB  ASN A  71     -48.110  -3.808   0.418  1.00  0.96           H  
ATOM    951 1HD2 ASN A  71     -44.992  -5.245   0.682  1.00  0.96           H  
ATOM    952 2HD2 ASN A  71     -46.579  -5.240  -0.050  1.00  0.96           H  
ATOM    953  N   GLY A  72     -47.618  -1.169   3.283  1.00  1.01           N  
ATOM    954  CA  GLY A  72     -47.209  -0.461   4.492  1.00  1.01           C  
ATOM    955  C   GLY A  72     -45.730  -0.600   4.855  1.00  1.01           C  
ATOM    956  O   GLY A  72     -45.182   0.270   5.527  1.00  1.01           O  
ATOM    957  H   GLY A  72     -48.401  -1.823   3.360  1.00  1.01           H  
ATOM    958 1HA  GLY A  72     -47.445   0.595   4.373  1.00  1.01           H  
ATOM    959 2HA  GLY A  72     -47.814  -0.823   5.324  1.00  1.01           H  
ATOM    960  N   GLY A  73     -45.089  -1.696   4.449  1.00  1.08           N  
ATOM    961  CA  GLY A  73     -43.682  -1.899   4.765  1.00  1.08           C  
ATOM    962  C   GLY A  73     -42.792  -1.225   3.739  1.00  1.08           C  
ATOM    963  O   GLY A  73     -41.774  -0.627   4.087  1.00  1.08           O  
ATOM    964  H   GLY A  73     -45.563  -2.371   3.858  1.00  1.08           H  
ATOM    965 1HA  GLY A  73     -43.467  -1.506   5.759  1.00  1.08           H  
ATOM    966 2HA  GLY A  73     -43.465  -2.959   4.786  1.00  1.08           H  
ATOM    967  N   THR A  74     -43.212  -1.243   2.469  1.00  1.22           N  
ATOM    968  CA  THR A  74     -42.370  -0.666   1.415  1.00  1.22           C  
ATOM    969  C   THR A  74     -42.202   0.825   1.648  1.00  1.22           C  
ATOM    970  O   THR A  74     -41.110   1.387   1.502  1.00  1.22           O  
ATOM    971  CB  THR A  74     -43.022  -0.853   0.014  1.00  1.22           C  
ATOM    972  OG1 THR A  74     -44.327  -0.243  -0.009  1.00  1.22           O  
ATOM    973  CG2 THR A  74     -43.150  -2.294  -0.355  1.00  1.22           C  
ATOM    974  H   THR A  74     -44.076  -1.739   2.250  1.00  1.22           H  
ATOM    975  HA  THR A  74     -41.390  -1.145   1.437  1.00  1.22           H  
ATOM    976  HB  THR A  74     -42.403  -0.364  -0.734  1.00  1.22           H  
ATOM    977  HG1 THR A  74     -44.740  -0.301   0.876  1.00  1.22           H  
ATOM    978 1HG2 THR A  74     -43.602  -2.389  -1.343  1.00  1.22           H  
ATOM    979 2HG2 THR A  74     -42.187  -2.715  -0.368  1.00  1.22           H  
ATOM    980 3HG2 THR A  74     -43.756  -2.803   0.367  1.00  1.22           H  
ATOM    981  N   ALA A  75     -43.262   1.431   2.167  1.00  1.43           N  
ATOM    982  CA  ALA A  75     -43.322   2.852   2.460  1.00  1.43           C  
ATOM    983  C   ALA A  75     -42.276   3.296   3.468  1.00  1.43           C  
ATOM    984  O   ALA A  75     -41.952   4.479   3.555  1.00  1.43           O  
ATOM    985  CB  ALA A  75     -44.690   3.198   3.012  1.00  1.43           C  
ATOM    986  H   ALA A  75     -44.113   0.881   2.287  1.00  1.43           H  
ATOM    987  HA  ALA A  75     -43.151   3.395   1.529  1.00  1.43           H  
ATOM    988 1HB  ALA A  75     -44.729   4.264   3.198  1.00  1.43           H  
ATOM    989 2HB  ALA A  75     -45.458   2.916   2.292  1.00  1.43           H  
ATOM    990 3HB  ALA A  75     -44.850   2.653   3.947  1.00  1.43           H  
ATOM    991  N   LEU A  76     -41.827   2.373   4.304  1.00  1.72           N  
ATOM    992  CA  LEU A  76     -40.928   2.704   5.379  1.00  1.72           C  
ATOM    993  C   LEU A  76     -39.459   2.368   5.139  1.00  1.72           C  
ATOM    994  O   LEU A  76     -38.645   2.584   6.039  1.00  1.72           O  
ATOM    995  CB  LEU A  76     -41.424   1.961   6.617  1.00  1.72           C  
ATOM    996  CG  LEU A  76     -42.864   2.308   7.014  1.00  1.72           C  
ATOM    997  CD1 LEU A  76     -43.278   1.469   8.195  1.00  1.72           C  
ATOM    998  CD2 LEU A  76     -42.965   3.784   7.315  1.00  1.72           C  
ATOM    999  H   LEU A  76     -42.079   1.394   4.180  1.00  1.72           H  
ATOM   1000  HA  LEU A  76     -41.002   3.775   5.559  1.00  1.72           H  
ATOM   1001 1HB  LEU A  76     -41.388   0.890   6.410  1.00  1.72           H  
ATOM   1002 2HB  LEU A  76     -40.767   2.181   7.456  1.00  1.72           H  
ATOM   1003  HG  LEU A  76     -43.532   2.066   6.189  1.00  1.72           H  
ATOM   1004 1HD1 LEU A  76     -44.309   1.701   8.460  1.00  1.72           H  
ATOM   1005 2HD1 LEU A  76     -43.203   0.413   7.926  1.00  1.72           H  
ATOM   1006 3HD1 LEU A  76     -42.627   1.678   9.042  1.00  1.72           H  
ATOM   1007 1HD2 LEU A  76     -43.986   4.020   7.587  1.00  1.72           H  
ATOM   1008 2HD2 LEU A  76     -42.302   4.035   8.143  1.00  1.72           H  
ATOM   1009 3HD2 LEU A  76     -42.679   4.356   6.432  1.00  1.72           H  
ATOM   1010  N   MET A  77     -39.090   1.807   3.977  1.00  2.03           N  
ATOM   1011  CA  MET A  77     -37.686   1.384   3.881  1.00  2.03           C  
ATOM   1012  C   MET A  77     -36.663   2.361   3.309  1.00  2.03           C  
ATOM   1013  O   MET A  77     -35.813   2.886   4.023  1.00  2.03           O  
ATOM   1014  CB  MET A  77     -37.581   0.142   3.012  1.00  2.03           C  
ATOM   1015  CG  MET A  77     -38.212  -1.088   3.540  1.00  2.03           C  
ATOM   1016  SD  MET A  77     -37.538  -1.655   5.123  1.00  2.03           S  
ATOM   1017  CE  MET A  77     -38.796  -1.099   6.279  1.00  2.03           C  
ATOM   1018  H   MET A  77     -39.761   1.657   3.217  1.00  2.03           H  
ATOM   1019  HA  MET A  77     -37.354   1.129   4.886  1.00  2.03           H  
ATOM   1020 1HB  MET A  77     -38.056   0.336   2.050  1.00  2.03           H  
ATOM   1021 2HB  MET A  77     -36.529  -0.077   2.816  1.00  2.03           H  
ATOM   1022 1HG  MET A  77     -39.282  -0.919   3.655  1.00  2.03           H  
ATOM   1023 2HG  MET A  77     -38.065  -1.872   2.804  1.00  2.03           H  
ATOM   1024 1HE  MET A  77     -38.519  -1.399   7.288  1.00  2.03           H  
ATOM   1025 2HE  MET A  77     -38.875  -0.032   6.240  1.00  2.03           H  
ATOM   1026 3HE  MET A  77     -39.760  -1.543   6.018  1.00  2.03           H  
ATOM   1027  N   GLY A  78     -36.761   2.670   2.028  1.00  2.25           N  
ATOM   1028  CA  GLY A  78     -35.700   3.438   1.365  1.00  2.25           C  
ATOM   1029  C   GLY A  78     -35.773   4.946   1.494  1.00  2.25           C  
ATOM   1030  O   GLY A  78     -35.678   5.656   0.494  1.00  2.25           O  
ATOM   1031  H   GLY A  78     -37.525   2.299   1.484  1.00  2.25           H  
ATOM   1032 1HA  GLY A  78     -34.751   3.116   1.778  1.00  2.25           H  
ATOM   1033 2HA  GLY A  78     -35.681   3.172   0.308  1.00  2.25           H  
ATOM   1034  N   GLY A  79     -35.969   5.441   2.708  1.00  2.31           N  
ATOM   1035  CA  GLY A  79     -35.985   6.880   3.006  1.00  2.31           C  
ATOM   1036  C   GLY A  79     -37.199   7.641   2.452  1.00  2.31           C  
ATOM   1037  O   GLY A  79     -38.012   8.182   3.199  1.00  2.31           O  
ATOM   1038  H   GLY A  79     -36.028   4.759   3.463  1.00  2.31           H  
ATOM   1039 1HA  GLY A  79     -35.947   7.012   4.087  1.00  2.31           H  
ATOM   1040 2HA  GLY A  79     -35.074   7.330   2.612  1.00  2.31           H  
ATOM   1041  N   LYS A  80     -37.275   7.689   1.125  1.00  2.20           N  
ATOM   1042  CA  LYS A  80     -38.287   8.389   0.344  1.00  2.20           C  
ATOM   1043  C   LYS A  80     -39.141   7.450  -0.502  1.00  2.20           C  
ATOM   1044  O   LYS A  80     -39.679   7.866  -1.547  1.00  2.20           O  
ATOM   1045  CB  LYS A  80     -37.613   9.407  -0.578  1.00  2.20           C  
ATOM   1046  CG  LYS A  80     -36.865  10.513   0.151  1.00  2.20           C  
ATOM   1047  CD  LYS A  80     -36.265  11.510  -0.826  1.00  2.20           C  
ATOM   1048  CE  LYS A  80     -35.517  12.617  -0.096  1.00  2.20           C  
ATOM   1049  NZ  LYS A  80     -34.888  13.577  -1.040  1.00  2.20           N  
ATOM   1050  H   LYS A  80     -36.556   7.183   0.626  1.00  2.20           H  
ATOM   1051  HA  LYS A  80     -38.952   8.913   1.031  1.00  2.20           H  
ATOM   1052 1HB  LYS A  80     -36.901   8.891  -1.227  1.00  2.20           H  
ATOM   1053 2HB  LYS A  80     -38.364   9.871  -1.219  1.00  2.20           H  
ATOM   1054 1HG  LYS A  80     -37.552  11.035   0.820  1.00  2.20           H  
ATOM   1055 2HG  LYS A  80     -36.066  10.078   0.748  1.00  2.20           H  
ATOM   1056 1HD  LYS A  80     -35.573  10.992  -1.495  1.00  2.20           H  
ATOM   1057 2HD  LYS A  80     -37.058  11.955  -1.426  1.00  2.20           H  
ATOM   1058 1HE  LYS A  80     -36.215  13.156   0.543  1.00  2.20           H  
ATOM   1059 2HE  LYS A  80     -34.740  12.172   0.526  1.00  2.20           H  
ATOM   1060 1HZ  LYS A  80     -34.403  14.293  -0.519  1.00  2.20           H  
ATOM   1061 2HZ  LYS A  80     -34.230  13.085  -1.630  1.00  2.20           H  
ATOM   1062 3HZ  LYS A  80     -35.602  14.002  -1.614  1.00  2.20           H  
ATOM   1063  N   VAL A  81     -39.282   6.188  -0.079  1.00  2.00           N  
ATOM   1064  CA  VAL A  81     -40.056   5.308  -0.935  1.00  2.00           C  
ATOM   1065  C   VAL A  81     -41.409   5.894  -1.134  1.00  2.00           C  
ATOM   1066  O   VAL A  81     -42.130   6.223  -0.189  1.00  2.00           O  
ATOM   1067  CB  VAL A  81     -40.188   3.864  -0.419  1.00  2.00           C  
ATOM   1068  CG1 VAL A  81     -41.166   3.081  -1.310  1.00  2.00           C  
ATOM   1069  CG2 VAL A  81     -38.861   3.216  -0.498  1.00  2.00           C  
ATOM   1070  H   VAL A  81     -38.858   5.871   0.780  1.00  2.00           H  
ATOM   1071  HA  VAL A  81     -39.560   5.256  -1.885  1.00  2.00           H  
ATOM   1072  HB  VAL A  81     -40.555   3.864   0.608  1.00  2.00           H  
ATOM   1073 1HG1 VAL A  81     -41.242   2.055  -0.967  1.00  2.00           H  
ATOM   1074 2HG1 VAL A  81     -42.151   3.542  -1.274  1.00  2.00           H  
ATOM   1075 3HG1 VAL A  81     -40.794   3.097  -2.329  1.00  2.00           H  
ATOM   1076 1HG2 VAL A  81     -38.925   2.188  -0.143  1.00  2.00           H  
ATOM   1077 2HG2 VAL A  81     -38.538   3.228  -1.525  1.00  2.00           H  
ATOM   1078 3HG2 VAL A  81     -38.185   3.785   0.104  1.00  2.00           H  
ATOM   1079  N   SER A  82     -41.734   6.022  -2.400  1.00  1.83           N  
ATOM   1080  CA  SER A  82     -42.966   6.642  -2.786  1.00  1.83           C  
ATOM   1081  C   SER A  82     -43.933   5.621  -3.341  1.00  1.83           C  
ATOM   1082  O   SER A  82     -43.685   5.005  -4.375  1.00  1.83           O  
ATOM   1083  CB  SER A  82     -42.636   7.735  -3.773  1.00  1.83           C  
ATOM   1084  OG  SER A  82     -41.835   8.746  -3.156  1.00  1.83           O  
ATOM   1085  H   SER A  82     -41.047   5.715  -3.093  1.00  1.83           H  
ATOM   1086  HA  SER A  82     -43.418   7.098  -1.905  1.00  1.83           H  
ATOM   1087 1HB  SER A  82     -42.092   7.305  -4.610  1.00  1.83           H  
ATOM   1088 2HB  SER A  82     -43.554   8.171  -4.164  1.00  1.83           H  
ATOM   1089  HG  SER A  82     -41.112   8.280  -2.621  1.00  1.83           H  
ATOM   1090  N   ASN A  83     -45.029   5.436  -2.614  1.00  1.77           N  
ATOM   1091  CA  ASN A  83     -46.061   4.459  -2.947  1.00  1.77           C  
ATOM   1092  C   ASN A  83     -47.078   5.143  -3.864  1.00  1.77           C  
ATOM   1093  O   ASN A  83     -47.795   6.051  -3.441  1.00  1.77           O  
ATOM   1094  CB  ASN A  83     -46.693   3.906  -1.684  1.00  1.77           C  
ATOM   1095  CG  ASN A  83     -47.636   2.799  -1.963  1.00  1.77           C  
ATOM   1096  OD1 ASN A  83     -47.545   2.226  -3.043  1.00  1.77           O  
ATOM   1097  ND2 ASN A  83     -48.520   2.488  -1.044  1.00  1.77           N  
ATOM   1098  H   ASN A  83     -45.144   5.994  -1.781  1.00  1.77           H  
ATOM   1099  HA  ASN A  83     -45.615   3.637  -3.510  1.00  1.77           H  
ATOM   1100 1HB  ASN A  83     -45.910   3.543  -1.014  1.00  1.77           H  
ATOM   1101 2HB  ASN A  83     -47.228   4.703  -1.167  1.00  1.77           H  
ATOM   1102 1HD2 ASN A  83     -49.180   1.755  -1.205  1.00  1.77           H  
ATOM   1103 2HD2 ASN A  83     -48.544   2.996  -0.184  1.00  1.77           H  
ATOM   1104  N   LEU A  84     -47.058   4.774  -5.134  1.00  1.87           N  
ATOM   1105  CA  LEU A  84     -47.832   5.475  -6.150  1.00  1.87           C  
ATOM   1106  C   LEU A  84     -49.292   5.068  -6.169  1.00  1.87           C  
ATOM   1107  O   LEU A  84     -49.636   3.959  -5.783  1.00  1.87           O  
ATOM   1108  CB  LEU A  84     -47.258   5.155  -7.506  1.00  1.87           C  
ATOM   1109  CG  LEU A  84     -45.839   5.488  -7.659  1.00  1.87           C  
ATOM   1110  CD1 LEU A  84     -45.423   5.097  -9.028  1.00  1.87           C  
ATOM   1111  CD2 LEU A  84     -45.659   6.921  -7.360  1.00  1.87           C  
ATOM   1112  H   LEU A  84     -46.455   3.996  -5.406  1.00  1.87           H  
ATOM   1113  HA  LEU A  84     -47.767   6.543  -5.959  1.00  1.87           H  
ATOM   1114 1HB  LEU A  84     -47.403   4.121  -7.694  1.00  1.87           H  
ATOM   1115 2HB  LEU A  84     -47.806   5.720  -8.251  1.00  1.87           H  
ATOM   1116  HG  LEU A  84     -45.238   4.904  -6.956  1.00  1.87           H  
ATOM   1117 1HD1 LEU A  84     -44.400   5.306  -9.179  1.00  1.87           H  
ATOM   1118 2HD1 LEU A  84     -45.582   4.044  -9.160  1.00  1.87           H  
ATOM   1119 3HD1 LEU A  84     -46.012   5.655  -9.740  1.00  1.87           H  
ATOM   1120 1HD2 LEU A  84     -44.617   7.192  -7.469  1.00  1.87           H  
ATOM   1121 2HD2 LEU A  84     -46.267   7.493  -8.047  1.00  1.87           H  
ATOM   1122 3HD2 LEU A  84     -45.978   7.121  -6.339  1.00  1.87           H  
ATOM   1123  N   ALA A  85     -50.166   5.980  -6.627  1.00  2.17           N  
ATOM   1124  CA  ALA A  85     -51.575   5.617  -6.766  1.00  2.17           C  
ATOM   1125  C   ALA A  85     -51.775   4.619  -7.899  1.00  2.17           C  
ATOM   1126  O   ALA A  85     -52.224   3.509  -7.643  1.00  2.17           O  
ATOM   1127  CB  ALA A  85     -52.419   6.850  -7.024  1.00  2.17           C  
ATOM   1128  H   ALA A  85     -49.847   6.897  -6.893  1.00  2.17           H  
ATOM   1129  HA  ALA A  85     -51.898   5.148  -5.838  1.00  2.17           H  
ATOM   1130 1HB  ALA A  85     -53.466   6.556  -7.101  1.00  2.17           H  
ATOM   1131 2HB  ALA A  85     -52.300   7.550  -6.198  1.00  2.17           H  
ATOM   1132 3HB  ALA A  85     -52.109   7.327  -7.948  1.00  2.17           H  
ATOM   1133  N   LEU A  86     -51.448   5.011  -9.147  1.00  2.67           N  
ATOM   1134  CA  LEU A  86     -51.475   4.118 -10.324  1.00  2.67           C  
ATOM   1135  C   LEU A  86     -52.418   2.926 -10.154  1.00  2.67           C  
ATOM   1136  O   LEU A  86     -51.939   1.792 -10.132  1.00  2.67           O  
ATOM   1137  CB  LEU A  86     -50.080   3.604 -10.663  1.00  2.67           C  
ATOM   1138  CG  LEU A  86     -49.061   4.652 -11.094  1.00  2.67           C  
ATOM   1139  CD1 LEU A  86     -47.751   3.973 -11.304  1.00  2.67           C  
ATOM   1140  CD2 LEU A  86     -49.518   5.314 -12.340  1.00  2.67           C  
ATOM   1141  H   LEU A  86     -51.120   5.955  -9.278  1.00  2.67           H  
ATOM   1142  HA  LEU A  86     -51.803   4.699 -11.182  1.00  2.67           H  
ATOM   1143 1HB  LEU A  86     -49.687   3.111  -9.811  1.00  2.67           H  
ATOM   1144 2HB  LEU A  86     -50.163   2.878 -11.474  1.00  2.67           H  
ATOM   1145  HG  LEU A  86     -48.941   5.397 -10.312  1.00  2.67           H  
ATOM   1146 1HD1 LEU A  86     -46.998   4.696 -11.610  1.00  2.67           H  
ATOM   1147 2HD1 LEU A  86     -47.462   3.506 -10.378  1.00  2.67           H  
ATOM   1148 3HD1 LEU A  86     -47.853   3.216 -12.079  1.00  2.67           H  
ATOM   1149 1HD2 LEU A  86     -48.782   6.055 -12.655  1.00  2.67           H  
ATOM   1150 2HD2 LEU A  86     -49.626   4.557 -13.108  1.00  2.67           H  
ATOM   1151 3HD2 LEU A  86     -50.475   5.802 -12.172  1.00  2.67           H  
ATOM   1152  N   PRO A  87     -53.740   3.130 -10.057  1.00  3.31           N  
ATOM   1153  CA  PRO A  87     -54.627   2.397  -9.172  1.00  3.31           C  
ATOM   1154  C   PRO A  87     -54.391   0.896  -9.190  1.00  3.31           C  
ATOM   1155  O   PRO A  87     -54.431   0.230 -10.230  1.00  3.31           O  
ATOM   1156  CB  PRO A  87     -55.998   2.757  -9.756  1.00  3.31           C  
ATOM   1157  CG  PRO A  87     -55.795   4.156 -10.315  1.00  3.31           C  
ATOM   1158  CD  PRO A  87     -54.401   4.128 -10.910  1.00  3.31           C  
ATOM   1159  HA  PRO A  87     -54.530   2.789  -8.150  1.00  3.31           H  
ATOM   1160 1HB  PRO A  87     -56.284   2.026 -10.525  1.00  3.31           H  
ATOM   1161 2HB  PRO A  87     -56.764   2.716  -8.967  1.00  3.31           H  
ATOM   1162 1HG  PRO A  87     -56.572   4.386 -11.058  1.00  3.31           H  
ATOM   1163 2HG  PRO A  87     -55.892   4.898  -9.509  1.00  3.31           H  
ATOM   1164 1HD  PRO A  87     -54.412   3.793 -11.958  1.00  3.31           H  
ATOM   1165 2HD  PRO A  87     -53.947   5.119 -10.791  1.00  3.31           H  
ATOM   1166  N   TRP A  88     -54.252   0.377  -7.974  1.00  3.91           N  
ATOM   1167  CA  TRP A  88     -53.941  -1.008  -7.617  1.00  3.91           C  
ATOM   1168  C   TRP A  88     -54.759  -2.098  -8.289  1.00  3.91           C  
ATOM   1169  O   TRP A  88     -54.330  -3.248  -8.349  1.00  3.91           O  
ATOM   1170  CB  TRP A  88     -54.084  -1.137  -6.106  1.00  3.91           C  
ATOM   1171  CG  TRP A  88     -55.478  -0.844  -5.632  1.00  3.91           C  
ATOM   1172  CD1 TRP A  88     -55.946   0.375  -5.235  1.00  3.91           C  
ATOM   1173  CD2 TRP A  88     -56.590  -1.764  -5.495  1.00  3.91           C  
ATOM   1174  NE1 TRP A  88     -57.265   0.281  -4.870  1.00  3.91           N  
ATOM   1175  CE2 TRP A  88     -57.677  -1.021  -5.024  1.00  3.91           C  
ATOM   1176  CE3 TRP A  88     -56.748  -3.134  -5.732  1.00  3.91           C  
ATOM   1177  CZ2 TRP A  88     -58.912  -1.601  -4.788  1.00  3.91           C  
ATOM   1178  CZ3 TRP A  88     -57.985  -3.715  -5.496  1.00  3.91           C  
ATOM   1179  CH2 TRP A  88     -59.040  -2.967  -5.037  1.00  3.91           C  
ATOM   1180  H   TRP A  88     -54.290   1.034  -7.206  1.00  3.91           H  
ATOM   1181  HA  TRP A  88     -52.895  -1.178  -7.876  1.00  3.91           H  
ATOM   1182 1HB  TRP A  88     -53.818  -2.149  -5.800  1.00  3.91           H  
ATOM   1183 2HB  TRP A  88     -53.398  -0.449  -5.616  1.00  3.91           H  
ATOM   1184  HD1 TRP A  88     -55.356   1.291  -5.214  1.00  3.91           H  
ATOM   1185  HE1 TRP A  88     -57.843   1.043  -4.540  1.00  3.91           H  
ATOM   1186  HE3 TRP A  88     -55.913  -3.730  -6.098  1.00  3.91           H  
ATOM   1187  HZ2 TRP A  88     -59.762  -1.024  -4.423  1.00  3.91           H  
ATOM   1188  HZ3 TRP A  88     -58.098  -4.782  -5.685  1.00  3.91           H  
ATOM   1189  HH2 TRP A  88     -59.999  -3.455  -4.861  1.00  3.91           H  
ATOM   1190  N   GLY A  89     -55.935  -1.753  -8.783  1.00  4.23           N  
ATOM   1191  CA  GLY A  89     -56.799  -2.737  -9.403  1.00  4.23           C  
ATOM   1192  C   GLY A  89     -56.379  -3.071 -10.833  1.00  4.23           C  
ATOM   1193  O   GLY A  89     -56.942  -3.982 -11.442  1.00  4.23           O  
ATOM   1194  H   GLY A  89     -56.228  -0.790  -8.722  1.00  4.23           H  
ATOM   1195 1HA  GLY A  89     -56.799  -3.645  -8.803  1.00  4.23           H  
ATOM   1196 2HA  GLY A  89     -57.822  -2.361  -9.403  1.00  4.23           H  
ATOM   1197  N   ALA A  90     -55.385  -2.355 -11.381  1.00  4.09           N  
ATOM   1198  CA  ALA A  90     -54.991  -2.643 -12.751  1.00  4.09           C  
ATOM   1199  C   ALA A  90     -53.483  -2.621 -13.056  1.00  4.09           C  
ATOM   1200  O   ALA A  90     -53.044  -1.789 -13.848  1.00  4.09           O  
ATOM   1201  CB  ALA A  90     -55.665  -1.651 -13.672  1.00  4.09           C  
ATOM   1202  H   ALA A  90     -54.943  -1.592 -10.861  1.00  4.09           H  
ATOM   1203  HA  ALA A  90     -55.358  -3.638 -12.991  1.00  4.09           H  
ATOM   1204 1HB  ALA A  90     -55.430  -1.895 -14.706  1.00  4.09           H  
ATOM   1205 2HB  ALA A  90     -56.746  -1.695 -13.524  1.00  4.09           H  
ATOM   1206 3HB  ALA A  90     -55.305  -0.646 -13.442  1.00  4.09           H  
ATOM   1207  N   PRO A  91     -52.666  -3.557 -12.519  1.00  3.57           N  
ATOM   1208  CA  PRO A  91     -51.259  -3.758 -12.877  1.00  3.57           C  
ATOM   1209  C   PRO A  91     -50.995  -3.776 -14.412  1.00  3.57           C  
ATOM   1210  O   PRO A  91     -49.929  -3.327 -14.831  1.00  3.57           O  
ATOM   1211  CB  PRO A  91     -50.931  -5.100 -12.204  1.00  3.57           C  
ATOM   1212  CG  PRO A  91     -51.843  -5.117 -10.989  1.00  3.57           C  
ATOM   1213  CD  PRO A  91     -53.145  -4.473 -11.457  1.00  3.57           C  
ATOM   1214  HA  PRO A  91     -50.669  -2.956 -12.413  1.00  3.57           H  
ATOM   1215 1HB  PRO A  91     -51.043  -5.949 -12.879  1.00  3.57           H  
ATOM   1216 2HB  PRO A  91     -49.868  -5.097 -11.907  1.00  3.57           H  
ATOM   1217 1HG  PRO A  91     -51.991  -6.149 -10.637  1.00  3.57           H  
ATOM   1218 2HG  PRO A  91     -51.379  -4.565 -10.160  1.00  3.57           H  
ATOM   1219 1HD  PRO A  91     -53.862  -5.208 -11.844  1.00  3.57           H  
ATOM   1220 2HD  PRO A  91     -53.535  -3.925 -10.609  1.00  3.57           H  
ATOM   1221  N   PRO A  92     -51.904  -4.324 -15.281  1.00  2.88           N  
ATOM   1222  CA  PRO A  92     -51.820  -4.316 -16.733  1.00  2.88           C  
ATOM   1223  C   PRO A  92     -51.779  -2.921 -17.369  1.00  2.88           C  
ATOM   1224  O   PRO A  92     -51.431  -2.787 -18.546  1.00  2.88           O  
ATOM   1225  CB  PRO A  92     -53.075  -5.078 -17.162  1.00  2.88           C  
ATOM   1226  CG  PRO A  92     -53.409  -5.961 -16.010  1.00  2.88           C  
ATOM   1227  CD  PRO A  92     -53.078  -5.170 -14.824  1.00  2.88           C  
ATOM   1228  HA  PRO A  92     -50.924  -4.889 -17.028  1.00  2.88           H  
ATOM   1229 1HB  PRO A  92     -53.875  -4.367 -17.408  1.00  2.88           H  
ATOM   1230 2HB  PRO A  92     -52.860  -5.660 -18.076  1.00  2.88           H  
ATOM   1231 1HG  PRO A  92     -54.469  -6.244 -16.047  1.00  2.88           H  
ATOM   1232 2HG  PRO A  92     -52.824  -6.899 -16.076  1.00  2.88           H  
ATOM   1233 1HD  PRO A  92     -53.964  -4.586 -14.656  1.00  2.88           H  
ATOM   1234 2HD  PRO A  92     -52.855  -5.848 -14.024  1.00  2.88           H  
ATOM   1235  N   ALA A  93     -52.164  -1.863 -16.633  1.00  2.22           N  
ATOM   1236  CA  ALA A  93     -52.217  -0.500 -17.190  1.00  2.22           C  
ATOM   1237  C   ALA A  93     -50.834   0.121 -17.393  1.00  2.22           C  
ATOM   1238  O   ALA A  93     -50.487   1.172 -16.817  1.00  2.22           O  
ATOM   1239  CB  ALA A  93     -53.026   0.390 -16.269  1.00  2.22           C  
ATOM   1240  H   ALA A  93     -52.429  -1.973 -15.655  1.00  2.22           H  
ATOM   1241  HA  ALA A  93     -52.708  -0.558 -18.161  1.00  2.22           H  
ATOM   1242 1HB  ALA A  93     -53.103   1.391 -16.691  1.00  2.22           H  
ATOM   1243 2HB  ALA A  93     -54.024  -0.028 -16.143  1.00  2.22           H  
ATOM   1244 3HB  ALA A  93     -52.532   0.442 -15.296  1.00  2.22           H  
ATOM   1245  N   PHE A  94     -50.099  -0.472 -18.321  1.00  1.71           N  
ATOM   1246  CA  PHE A  94     -48.740  -0.103 -18.646  1.00  1.71           C  
ATOM   1247  C   PHE A  94     -48.591   1.331 -19.075  1.00  1.71           C  
ATOM   1248  O   PHE A  94     -47.553   1.939 -18.854  1.00  1.71           O  
ATOM   1249  CB  PHE A  94     -48.234  -0.994 -19.768  1.00  1.71           C  
ATOM   1250  CG  PHE A  94     -48.832  -0.701 -21.111  1.00  1.71           C  
ATOM   1251  CD1 PHE A  94     -48.226   0.192 -21.966  1.00  1.71           C  
ATOM   1252  CD2 PHE A  94     -49.983  -1.341 -21.533  1.00  1.71           C  
ATOM   1253  CE1 PHE A  94     -48.740   0.448 -23.221  1.00  1.71           C  
ATOM   1254  CE2 PHE A  94     -50.510  -1.089 -22.789  1.00  1.71           C  
ATOM   1255  CZ  PHE A  94     -49.884  -0.196 -23.636  1.00  1.71           C  
ATOM   1256  H   PHE A  94     -50.504  -1.293 -18.763  1.00  1.71           H  
ATOM   1257  HA  PHE A  94     -48.126  -0.264 -17.766  1.00  1.71           H  
ATOM   1258 1HB  PHE A  94     -47.160  -0.875 -19.862  1.00  1.71           H  
ATOM   1259 2HB  PHE A  94     -48.437  -2.038 -19.523  1.00  1.71           H  
ATOM   1260  HD1 PHE A  94     -47.328   0.699 -21.631  1.00  1.71           H  
ATOM   1261  HD2 PHE A  94     -50.475  -2.056 -20.863  1.00  1.71           H  
ATOM   1262  HE1 PHE A  94     -48.239   1.157 -23.879  1.00  1.71           H  
ATOM   1263  HE2 PHE A  94     -51.416  -1.603 -23.110  1.00  1.71           H  
ATOM   1264  HZ  PHE A  94     -50.295  -0.002 -24.624  1.00  1.71           H  
ATOM   1265  N   ARG A  95     -49.640   1.917 -19.625  1.00  1.36           N  
ATOM   1266  CA  ARG A  95     -49.550   3.289 -20.073  1.00  1.36           C  
ATOM   1267  C   ARG A  95     -49.350   4.235 -18.899  1.00  1.36           C  
ATOM   1268  O   ARG A  95     -48.657   5.247 -19.027  1.00  1.36           O  
ATOM   1269  CB  ARG A  95     -50.800   3.673 -20.833  1.00  1.36           C  
ATOM   1270  CG  ARG A  95     -50.929   2.978 -22.159  1.00  1.36           C  
ATOM   1271  CD  ARG A  95     -52.173   3.309 -22.878  1.00  1.36           C  
ATOM   1272  NE  ARG A  95     -52.246   2.596 -24.147  1.00  1.36           N  
ATOM   1273  CZ  ARG A  95     -53.320   2.569 -24.957  1.00  1.36           C  
ATOM   1274  NH1 ARG A  95     -54.413   3.220 -24.626  1.00  1.36           N  
ATOM   1275  NH2 ARG A  95     -53.278   1.885 -26.088  1.00  1.36           N  
ATOM   1276  H   ARG A  95     -50.488   1.386 -19.767  1.00  1.36           H  
ATOM   1277  HA  ARG A  95     -48.694   3.376 -20.742  1.00  1.36           H  
ATOM   1278 1HB  ARG A  95     -51.679   3.427 -20.238  1.00  1.36           H  
ATOM   1279 2HB  ARG A  95     -50.810   4.748 -21.009  1.00  1.36           H  
ATOM   1280 1HG  ARG A  95     -50.080   3.234 -22.790  1.00  1.36           H  
ATOM   1281 2HG  ARG A  95     -50.937   1.912 -21.970  1.00  1.36           H  
ATOM   1282 1HD  ARG A  95     -53.032   3.021 -22.274  1.00  1.36           H  
ATOM   1283 2HD  ARG A  95     -52.209   4.378 -23.082  1.00  1.36           H  
ATOM   1284  HE  ARG A  95     -51.427   2.081 -24.438  1.00  1.36           H  
ATOM   1285 1HH1 ARG A  95     -54.446   3.743 -23.762  1.00  1.36           H  
ATOM   1286 2HH1 ARG A  95     -55.218   3.199 -25.235  1.00  1.36           H  
ATOM   1287 1HH2 ARG A  95     -52.439   1.383 -26.345  1.00  1.36           H  
ATOM   1288 2HH2 ARG A  95     -54.084   1.864 -26.695  1.00  1.36           H  
ATOM   1289  N   SER A  96     -49.958   3.907 -17.747  1.00  1.13           N  
ATOM   1290  CA  SER A  96     -49.873   4.783 -16.586  1.00  1.13           C  
ATOM   1291  C   SER A  96     -48.577   4.521 -15.842  1.00  1.13           C  
ATOM   1292  O   SER A  96     -48.066   5.372 -15.115  1.00  1.13           O  
ATOM   1293  CB  SER A  96     -51.076   4.573 -15.690  1.00  1.13           C  
ATOM   1294  OG  SER A  96     -51.076   3.292 -15.095  1.00  1.13           O  
ATOM   1295  H   SER A  96     -50.454   3.023 -17.660  1.00  1.13           H  
ATOM   1296  HA  SER A  96     -49.869   5.821 -16.925  1.00  1.13           H  
ATOM   1297 1HB  SER A  96     -51.095   5.339 -14.921  1.00  1.13           H  
ATOM   1298 2HB  SER A  96     -51.978   4.692 -16.285  1.00  1.13           H  
ATOM   1299  HG  SER A  96     -50.852   2.647 -15.806  1.00  1.13           H  
ATOM   1300  N   ILE A  97     -48.016   3.338 -16.058  1.00  1.01           N  
ATOM   1301  CA  ILE A  97     -46.746   3.019 -15.435  1.00  1.01           C  
ATOM   1302  C   ILE A  97     -45.643   3.736 -16.224  1.00  1.01           C  
ATOM   1303  O   ILE A  97     -44.786   4.422 -15.646  1.00  1.01           O  
ATOM   1304  CB  ILE A  97     -46.484   1.517 -15.409  1.00  1.01           C  
ATOM   1305  CG1 ILE A  97     -47.520   0.786 -14.546  1.00  1.01           C  
ATOM   1306  CG2 ILE A  97     -45.170   1.317 -14.828  1.00  1.01           C  
ATOM   1307  CD1 ILE A  97     -47.468  -0.728 -14.678  1.00  1.01           C  
ATOM   1308  H   ILE A  97     -48.510   2.653 -16.626  1.00  1.01           H  
ATOM   1309  HA  ILE A  97     -46.744   3.393 -14.413  1.00  1.01           H  
ATOM   1310  HB  ILE A  97     -46.511   1.115 -16.420  1.00  1.01           H  
ATOM   1311 1HG1 ILE A  97     -47.355   1.051 -13.501  1.00  1.01           H  
ATOM   1312 2HG1 ILE A  97     -48.522   1.121 -14.835  1.00  1.01           H  
ATOM   1313 1HG2 ILE A  97     -44.957   0.255 -14.813  1.00  1.01           H  
ATOM   1314 2HG2 ILE A  97     -44.452   1.847 -15.432  1.00  1.01           H  
ATOM   1315 3HG2 ILE A  97     -45.156   1.713 -13.816  1.00  1.01           H  
ATOM   1316 1HD1 ILE A  97     -48.231  -1.178 -14.036  1.00  1.01           H  
ATOM   1317 2HD1 ILE A  97     -47.653  -1.023 -15.701  1.00  1.01           H  
ATOM   1318 3HD1 ILE A  97     -46.493  -1.081 -14.377  1.00  1.01           H  
ATOM   1319  N   VAL A  98     -45.711   3.625 -17.557  1.00  0.94           N  
ATOM   1320  CA  VAL A  98     -44.763   4.292 -18.432  1.00  0.94           C  
ATOM   1321  C   VAL A  98     -44.777   5.785 -18.253  1.00  0.94           C  
ATOM   1322  O   VAL A  98     -43.704   6.374 -18.160  1.00  0.94           O  
ATOM   1323  CB  VAL A  98     -44.997   4.003 -19.907  1.00  0.94           C  
ATOM   1324  CG1 VAL A  98     -44.141   4.970 -20.662  1.00  0.94           C  
ATOM   1325  CG2 VAL A  98     -44.585   2.549 -20.255  1.00  0.94           C  
ATOM   1326  H   VAL A  98     -46.437   3.053 -17.974  1.00  0.94           H  
ATOM   1327  HA  VAL A  98     -43.767   3.931 -18.185  1.00  0.94           H  
ATOM   1328  HB  VAL A  98     -46.046   4.168 -20.164  1.00  0.94           H  
ATOM   1329 1HG1 VAL A  98     -44.275   4.811 -21.701  1.00  0.94           H  
ATOM   1330 2HG1 VAL A  98     -44.431   5.993 -20.419  1.00  0.94           H  
ATOM   1331 3HG1 VAL A  98     -43.110   4.826 -20.379  1.00  0.94           H  
ATOM   1332 1HG2 VAL A  98     -44.733   2.373 -21.318  1.00  0.94           H  
ATOM   1333 2HG2 VAL A  98     -43.545   2.404 -20.013  1.00  0.94           H  
ATOM   1334 3HG2 VAL A  98     -45.189   1.844 -19.685  1.00  0.94           H  
ATOM   1335  N   GLU A  99     -45.977   6.392 -18.141  1.00  0.91           N  
ATOM   1336  CA  GLU A  99     -46.116   7.829 -17.885  1.00  0.91           C  
ATOM   1337  C   GLU A  99     -45.229   8.238 -16.725  1.00  0.91           C  
ATOM   1338  O   GLU A  99     -44.123   8.671 -17.060  1.00  0.91           O  
ATOM   1339  CB  GLU A  99     -47.561   8.177 -17.543  1.00  0.91           C  
ATOM   1340  CG  GLU A  99     -47.790   9.640 -17.225  1.00  0.91           C  
ATOM   1341  CD  GLU A  99     -49.229   9.992 -16.877  1.00  0.91           C  
ATOM   1342  OE1 GLU A  99     -50.096   9.154 -16.967  1.00  0.91           O  
ATOM   1343  OE2 GLU A  99     -49.449  11.135 -16.506  1.00  0.91           O  
ATOM   1344  H   GLU A  99     -46.834   5.850 -18.259  1.00  0.91           H  
ATOM   1345  HA  GLU A  99     -45.806   8.378 -18.775  1.00  0.91           H  
ATOM   1346 1HB  GLU A  99     -48.216   7.892 -18.368  1.00  0.91           H  
ATOM   1347 2HB  GLU A  99     -47.868   7.600 -16.670  1.00  0.91           H  
ATOM   1348 1HG  GLU A  99     -47.158   9.886 -16.377  1.00  0.91           H  
ATOM   1349 2HG  GLU A  99     -47.465  10.233 -18.074  1.00  0.91           H  
ATOM   1350  N   TRP A 100     -45.338   7.340 -15.738  1.00  0.91           N  
ATOM   1351  CA  TRP A 100     -44.938   7.758 -14.433  1.00  0.91           C  
ATOM   1352  C   TRP A 100     -43.434   7.732 -14.512  1.00  0.91           C  
ATOM   1353  O   TRP A 100     -42.739   8.679 -14.130  1.00  0.91           O  
ATOM   1354  CB  TRP A 100     -45.376   6.807 -13.331  1.00  0.91           C  
ATOM   1355  CG  TRP A 100     -44.905   7.325 -12.072  1.00  0.91           C  
ATOM   1356  CD1 TRP A 100     -43.803   6.941 -11.388  1.00  0.91           C  
ATOM   1357  CD2 TRP A 100     -45.502   8.383 -11.319  1.00  0.91           C  
ATOM   1358  NE1 TRP A 100     -43.669   7.704 -10.271  1.00  0.91           N  
ATOM   1359  CE2 TRP A 100     -44.695   8.597 -10.216  1.00  0.91           C  
ATOM   1360  CE3 TRP A 100     -46.638   9.166 -11.500  1.00  0.91           C  
ATOM   1361  CZ2 TRP A 100     -44.972   9.580  -9.284  1.00  0.91           C  
ATOM   1362  CZ3 TRP A 100     -46.928  10.144 -10.564  1.00  0.91           C  
ATOM   1363  CH2 TRP A 100     -46.112  10.347  -9.482  1.00  0.91           C  
ATOM   1364  H   TRP A 100     -44.896   6.442 -15.923  1.00  0.91           H  
ATOM   1365  HA  TRP A 100     -45.284   8.771 -14.235  1.00  0.91           H  
ATOM   1366 1HB  TRP A 100     -46.462   6.725 -13.314  1.00  0.91           H  
ATOM   1367 2HB  TRP A 100     -44.964   5.811 -13.491  1.00  0.91           H  
ATOM   1368  HD1 TRP A 100     -43.118   6.153 -11.697  1.00  0.91           H  
ATOM   1369  HE1 TRP A 100     -42.926   7.639  -9.595  1.00  0.91           H  
ATOM   1370  HE3 TRP A 100     -47.286   9.012 -12.365  1.00  0.91           H  
ATOM   1371  HZ2 TRP A 100     -44.331   9.754  -8.420  1.00  0.91           H  
ATOM   1372  HZ3 TRP A 100     -47.820  10.752 -10.712  1.00  0.91           H  
ATOM   1373  HH2 TRP A 100     -46.364  11.129  -8.766  1.00  0.91           H  
ATOM   1374  N   ALA A 101     -42.952   6.590 -15.014  1.00  0.93           N  
ATOM   1375  CA  ALA A 101     -41.541   6.303 -15.130  1.00  0.93           C  
ATOM   1376  C   ALA A 101     -40.810   7.326 -15.997  1.00  0.93           C  
ATOM   1377  O   ALA A 101     -39.666   7.692 -15.705  1.00  0.93           O  
ATOM   1378  CB  ALA A 101     -41.364   4.914 -15.707  1.00  0.93           C  
ATOM   1379  H   ALA A 101     -43.619   5.882 -15.323  1.00  0.93           H  
ATOM   1380  HA  ALA A 101     -41.121   6.342 -14.137  1.00  0.93           H  
ATOM   1381 1HB  ALA A 101     -40.311   4.672 -15.767  1.00  0.93           H  
ATOM   1382 2HB  ALA A 101     -41.867   4.189 -15.080  1.00  0.93           H  
ATOM   1383 3HB  ALA A 101     -41.813   4.899 -16.695  1.00  0.93           H  
ATOM   1384  N   GLN A 102     -41.442   7.826 -17.065  1.00  0.95           N  
ATOM   1385  CA  GLN A 102     -40.740   8.829 -17.845  1.00  0.95           C  
ATOM   1386  C   GLN A 102     -40.688  10.134 -17.056  1.00  0.95           C  
ATOM   1387  O   GLN A 102     -39.647  10.786 -16.976  1.00  0.95           O  
ATOM   1388  CB  GLN A 102     -41.395   9.088 -19.217  1.00  0.95           C  
ATOM   1389  CG  GLN A 102     -41.290   7.949 -20.243  1.00  0.95           C  
ATOM   1390  CD  GLN A 102     -41.872   8.344 -21.593  1.00  0.95           C  
ATOM   1391  OE1 GLN A 102     -42.925   8.987 -21.662  1.00  0.95           O  
ATOM   1392  NE2 GLN A 102     -41.184   7.997 -22.690  1.00  0.95           N  
ATOM   1393  H   GLN A 102     -42.397   7.547 -17.316  1.00  0.95           H  
ATOM   1394  HA  GLN A 102     -39.719   8.490 -18.011  1.00  0.95           H  
ATOM   1395 1HB  GLN A 102     -42.459   9.279 -19.061  1.00  0.95           H  
ATOM   1396 2HB  GLN A 102     -40.966   9.984 -19.658  1.00  0.95           H  
ATOM   1397 1HG  GLN A 102     -40.247   7.666 -20.380  1.00  0.95           H  
ATOM   1398 2HG  GLN A 102     -41.869   7.106 -19.873  1.00  0.95           H  
ATOM   1399 1HE2 GLN A 102     -41.532   8.255 -23.590  1.00  0.95           H  
ATOM   1400 2HE2 GLN A 102     -40.315   7.445 -22.642  1.00  0.95           H  
ATOM   1401  N   LYS A 103     -41.802  10.482 -16.406  1.00  0.96           N  
ATOM   1402  CA  LYS A 103     -41.893  11.744 -15.668  1.00  0.96           C  
ATOM   1403  C   LYS A 103     -40.931  11.835 -14.490  1.00  0.96           C  
ATOM   1404  O   LYS A 103     -40.370  12.900 -14.226  1.00  0.96           O  
ATOM   1405  CB  LYS A 103     -43.335  12.016 -15.232  1.00  0.96           C  
ATOM   1406  CG  LYS A 103     -44.235  12.403 -16.402  1.00  0.96           C  
ATOM   1407  CD  LYS A 103     -45.668  12.702 -15.979  1.00  0.96           C  
ATOM   1408  CE  LYS A 103     -46.475  13.233 -17.173  1.00  0.96           C  
ATOM   1409  NZ  LYS A 103     -47.910  13.476 -16.838  1.00  0.96           N  
ATOM   1410  H   LYS A 103     -42.614   9.865 -16.472  1.00  0.96           H  
ATOM   1411  HA  LYS A 103     -41.620  12.543 -16.357  1.00  0.96           H  
ATOM   1412 1HB  LYS A 103     -43.748  11.119 -14.761  1.00  0.96           H  
ATOM   1413 2HB  LYS A 103     -43.351  12.816 -14.493  1.00  0.96           H  
ATOM   1414 1HG  LYS A 103     -43.819  13.277 -16.903  1.00  0.96           H  
ATOM   1415 2HG  LYS A 103     -44.250  11.572 -17.113  1.00  0.96           H  
ATOM   1416 1HD  LYS A 103     -46.136  11.798 -15.598  1.00  0.96           H  
ATOM   1417 2HD  LYS A 103     -45.670  13.450 -15.188  1.00  0.96           H  
ATOM   1418 1HE  LYS A 103     -46.030  14.174 -17.491  1.00  0.96           H  
ATOM   1419 2HE  LYS A 103     -46.419  12.520 -17.996  1.00  0.96           H  
ATOM   1420 1HZ  LYS A 103     -48.388  13.832 -17.649  1.00  0.96           H  
ATOM   1421 2HZ  LYS A 103     -48.362  12.593 -16.561  1.00  0.96           H  
ATOM   1422 3HZ  LYS A 103     -47.987  14.141 -16.088  1.00  0.96           H  
ATOM   1423  N   GLU A 104     -40.690  10.712 -13.824  1.00  0.95           N  
ATOM   1424  CA  GLU A 104     -39.769  10.676 -12.695  1.00  0.95           C  
ATOM   1425  C   GLU A 104     -38.347  10.297 -13.099  1.00  0.95           C  
ATOM   1426  O   GLU A 104     -37.503  10.062 -12.231  1.00  0.95           O  
ATOM   1427  CB  GLU A 104     -40.263   9.744 -11.590  1.00  0.95           C  
ATOM   1428  CG  GLU A 104     -41.538  10.194 -10.912  1.00  0.95           C  
ATOM   1429  CD  GLU A 104     -41.424  11.527 -10.205  1.00  0.95           C  
ATOM   1430  OE1 GLU A 104     -40.462  11.721  -9.496  1.00  0.95           O  
ATOM   1431  OE2 GLU A 104     -42.296  12.350 -10.370  1.00  0.95           O  
ATOM   1432  H   GLU A 104     -41.205   9.868 -14.081  1.00  0.95           H  
ATOM   1433  HA  GLU A 104     -39.726  11.678 -12.272  1.00  0.95           H  
ATOM   1434 1HB  GLU A 104     -40.455   8.757 -12.013  1.00  0.95           H  
ATOM   1435 2HB  GLU A 104     -39.491   9.632 -10.830  1.00  0.95           H  
ATOM   1436 1HG  GLU A 104     -42.355  10.222 -11.639  1.00  0.95           H  
ATOM   1437 2HG  GLU A 104     -41.766   9.458 -10.164  1.00  0.95           H  
ATOM   1438  N   ASN A 105     -38.077  10.220 -14.407  1.00  0.93           N  
ATOM   1439  CA  ASN A 105     -36.758   9.866 -14.910  1.00  0.93           C  
ATOM   1440  C   ASN A 105     -36.228   8.548 -14.360  1.00  0.93           C  
ATOM   1441  O   ASN A 105     -35.069   8.467 -13.958  1.00  0.93           O  
ATOM   1442  CB  ASN A 105     -35.764  10.977 -14.621  1.00  0.93           C  
ATOM   1443  CG  ASN A 105     -36.100  12.263 -15.336  1.00  0.93           C  
ATOM   1444  OD1 ASN A 105     -36.382  12.272 -16.541  1.00  0.93           O  
ATOM   1445  ND2 ASN A 105     -36.075  13.355 -14.609  1.00  0.93           N  
ATOM   1446  H   ASN A 105     -38.796  10.433 -15.097  1.00  0.93           H  
ATOM   1447  HA  ASN A 105     -36.840   9.749 -15.993  1.00  0.93           H  
ATOM   1448 1HB  ASN A 105     -35.713  11.173 -13.553  1.00  0.93           H  
ATOM   1449 2HB  ASN A 105     -34.772  10.655 -14.935  1.00  0.93           H  
ATOM   1450 1HD2 ASN A 105     -36.292  14.238 -15.026  1.00  0.93           H  
ATOM   1451 2HD2 ASN A 105     -35.844  13.303 -13.638  1.00  0.93           H  
ATOM   1452  N   ILE A 106     -37.068   7.518 -14.327  1.00  0.89           N  
ATOM   1453  CA  ILE A 106     -36.644   6.221 -13.817  1.00  0.89           C  
ATOM   1454  C   ILE A 106     -35.586   5.584 -14.720  1.00  0.89           C  
ATOM   1455  O   ILE A 106     -35.740   5.541 -15.944  1.00  0.89           O  
ATOM   1456  CB  ILE A 106     -37.853   5.293 -13.668  1.00  0.89           C  
ATOM   1457  CG1 ILE A 106     -38.863   5.869 -12.645  1.00  0.89           C  
ATOM   1458  CG2 ILE A 106     -37.437   3.914 -13.281  1.00  0.89           C  
ATOM   1459  CD1 ILE A 106     -38.347   6.016 -11.244  1.00  0.89           C  
ATOM   1460  H   ILE A 106     -38.019   7.632 -14.682  1.00  0.89           H  
ATOM   1461  HA  ILE A 106     -36.204   6.363 -12.833  1.00  0.89           H  
ATOM   1462  HB  ILE A 106     -38.366   5.245 -14.621  1.00  0.89           H  
ATOM   1463 1HG1 ILE A 106     -39.172   6.859 -12.987  1.00  0.89           H  
ATOM   1464 2HG1 ILE A 106     -39.730   5.223 -12.625  1.00  0.89           H  
ATOM   1465 1HG2 ILE A 106     -38.302   3.300 -13.211  1.00  0.89           H  
ATOM   1466 2HG2 ILE A 106     -36.781   3.516 -14.036  1.00  0.89           H  
ATOM   1467 3HG2 ILE A 106     -36.929   3.932 -12.323  1.00  0.89           H  
ATOM   1468 1HD1 ILE A 106     -39.131   6.429 -10.608  1.00  0.89           H  
ATOM   1469 2HD1 ILE A 106     -38.036   5.047 -10.851  1.00  0.89           H  
ATOM   1470 3HD1 ILE A 106     -37.508   6.687 -11.264  1.00  0.89           H  
ATOM   1471  N   ASP A 107     -34.505   5.098 -14.098  1.00  0.85           N  
ATOM   1472  CA  ASP A 107     -33.382   4.471 -14.792  1.00  0.85           C  
ATOM   1473  C   ASP A 107     -33.619   2.990 -15.005  1.00  0.85           C  
ATOM   1474  O   ASP A 107     -33.133   2.408 -15.970  1.00  0.85           O  
ATOM   1475  CB  ASP A 107     -32.104   4.622 -13.975  1.00  0.85           C  
ATOM   1476  CG  ASP A 107     -31.659   6.043 -13.817  1.00  0.85           C  
ATOM   1477  OD1 ASP A 107     -31.306   6.680 -14.797  1.00  0.85           O  
ATOM   1478  OD2 ASP A 107     -31.647   6.515 -12.701  1.00  0.85           O  
ATOM   1479  H   ASP A 107     -34.470   5.149 -13.085  1.00  0.85           H  
ATOM   1480  HA  ASP A 107     -33.259   4.950 -15.763  1.00  0.85           H  
ATOM   1481 1HB  ASP A 107     -32.269   4.195 -12.980  1.00  0.85           H  
ATOM   1482 2HB  ASP A 107     -31.305   4.050 -14.444  1.00  0.85           H  
ATOM   1483  N   LEU A 108     -34.326   2.386 -14.064  1.00  0.82           N  
ATOM   1484  CA  LEU A 108     -34.622   0.962 -14.120  1.00  0.82           C  
ATOM   1485  C   LEU A 108     -35.971   0.637 -13.527  1.00  0.82           C  
ATOM   1486  O   LEU A 108     -36.306   1.129 -12.447  1.00  0.82           O  
ATOM   1487  CB  LEU A 108     -33.555   0.147 -13.377  1.00  0.82           C  
ATOM   1488  CG  LEU A 108     -33.807  -1.384 -13.285  1.00  0.82           C  
ATOM   1489  CD1 LEU A 108     -33.711  -2.002 -14.672  1.00  0.82           C  
ATOM   1490  CD2 LEU A 108     -32.809  -2.016 -12.328  1.00  0.82           C  
ATOM   1491  H   LEU A 108     -34.649   2.946 -13.274  1.00  0.82           H  
ATOM   1492  HA  LEU A 108     -34.632   0.656 -15.166  1.00  0.82           H  
ATOM   1493 1HB  LEU A 108     -32.623   0.294 -13.888  1.00  0.82           H  
ATOM   1494 2HB  LEU A 108     -33.461   0.527 -12.380  1.00  0.82           H  
ATOM   1495  HG  LEU A 108     -34.811  -1.563 -12.906  1.00  0.82           H  
ATOM   1496 1HD1 LEU A 108     -33.905  -3.061 -14.600  1.00  0.82           H  
ATOM   1497 2HD1 LEU A 108     -34.445  -1.546 -15.325  1.00  0.82           H  
ATOM   1498 3HD1 LEU A 108     -32.718  -1.842 -15.080  1.00  0.82           H  
ATOM   1499 1HD2 LEU A 108     -33.016  -3.074 -12.270  1.00  0.82           H  
ATOM   1500 2HD2 LEU A 108     -31.799  -1.863 -12.690  1.00  0.82           H  
ATOM   1501 3HD2 LEU A 108     -32.912  -1.570 -11.339  1.00  0.82           H  
ATOM   1502  N   VAL A 109     -36.733  -0.183 -14.231  1.00  0.80           N  
ATOM   1503  CA  VAL A 109     -37.983  -0.665 -13.688  1.00  0.80           C  
ATOM   1504  C   VAL A 109     -37.863  -2.156 -13.412  1.00  0.80           C  
ATOM   1505  O   VAL A 109     -37.353  -2.895 -14.260  1.00  0.80           O  
ATOM   1506  CB  VAL A 109     -39.144  -0.439 -14.648  1.00  0.80           C  
ATOM   1507  CG1 VAL A 109     -40.423  -0.982 -14.001  1.00  0.80           C  
ATOM   1508  CG2 VAL A 109     -39.236   1.013 -14.988  1.00  0.80           C  
ATOM   1509  H   VAL A 109     -36.430  -0.474 -15.164  1.00  0.80           H  
ATOM   1510  HA  VAL A 109     -38.184  -0.137 -12.767  1.00  0.80           H  
ATOM   1511  HB  VAL A 109     -38.972  -1.001 -15.560  1.00  0.80           H  
ATOM   1512 1HG1 VAL A 109     -41.242  -0.852 -14.635  1.00  0.80           H  
ATOM   1513 2HG1 VAL A 109     -40.320  -2.037 -13.794  1.00  0.80           H  
ATOM   1514 3HG1 VAL A 109     -40.610  -0.445 -13.068  1.00  0.80           H  
ATOM   1515 1HG2 VAL A 109     -40.035   1.180 -15.672  1.00  0.80           H  
ATOM   1516 2HG2 VAL A 109     -39.407   1.573 -14.117  1.00  0.80           H  
ATOM   1517 3HG2 VAL A 109     -38.301   1.324 -15.436  1.00  0.80           H  
ATOM   1518  N   VAL A 110     -38.299  -2.598 -12.231  1.00  0.81           N  
ATOM   1519  CA  VAL A 110     -38.253  -4.018 -11.917  1.00  0.81           C  
ATOM   1520  C   VAL A 110     -39.663  -4.584 -11.666  1.00  0.81           C  
ATOM   1521  O   VAL A 110     -40.235  -4.351 -10.593  1.00  0.81           O  
ATOM   1522  CB  VAL A 110     -37.429  -4.285 -10.657  1.00  0.81           C  
ATOM   1523  CG1 VAL A 110     -37.389  -5.794 -10.453  1.00  0.81           C  
ATOM   1524  CG2 VAL A 110     -36.049  -3.680 -10.784  1.00  0.81           C  
ATOM   1525  H   VAL A 110     -38.679  -1.925 -11.569  1.00  0.81           H  
ATOM   1526  HA  VAL A 110     -37.767  -4.540 -12.733  1.00  0.81           H  
ATOM   1527  HB  VAL A 110     -37.927  -3.841  -9.796  1.00  0.81           H  
ATOM   1528 1HG1 VAL A 110     -36.821  -6.060  -9.588  1.00  0.81           H  
ATOM   1529 2HG1 VAL A 110     -38.408  -6.181 -10.355  1.00  0.81           H  
ATOM   1530 3HG1 VAL A 110     -36.930  -6.234 -11.303  1.00  0.81           H  
ATOM   1531 1HG2 VAL A 110     -35.496  -3.881  -9.876  1.00  0.81           H  
ATOM   1532 2HG2 VAL A 110     -35.531  -4.111 -11.634  1.00  0.81           H  
ATOM   1533 3HG2 VAL A 110     -36.136  -2.600 -10.922  1.00  0.81           H  
ATOM   1534  N   PRO A 111     -40.273  -5.276 -12.641  1.00  0.85           N  
ATOM   1535  CA  PRO A 111     -41.579  -5.890 -12.530  1.00  0.85           C  
ATOM   1536  C   PRO A 111     -41.624  -6.841 -11.346  1.00  0.85           C  
ATOM   1537  O   PRO A 111     -40.700  -7.643 -11.161  1.00  0.85           O  
ATOM   1538  CB  PRO A 111     -41.735  -6.578 -13.893  1.00  0.85           C  
ATOM   1539  CG  PRO A 111     -40.854  -5.754 -14.812  1.00  0.85           C  
ATOM   1540  CD  PRO A 111     -39.675  -5.374 -13.971  1.00  0.85           C  
ATOM   1541  HA  PRO A 111     -42.318  -5.097 -12.408  1.00  0.85           H  
ATOM   1542 1HB  PRO A 111     -41.418  -7.628 -13.821  1.00  0.85           H  
ATOM   1543 2HB  PRO A 111     -42.793  -6.586 -14.196  1.00  0.85           H  
ATOM   1544 1HG  PRO A 111     -40.556  -6.304 -15.694  1.00  0.85           H  
ATOM   1545 2HG  PRO A 111     -41.407  -4.869 -15.169  1.00  0.85           H  
ATOM   1546 1HD  PRO A 111     -38.894  -6.148 -14.009  1.00  0.85           H  
ATOM   1547 2HD  PRO A 111     -39.324  -4.410 -14.312  1.00  0.85           H  
ATOM   1548  N   GLY A 112     -42.712  -6.806 -10.592  1.00  0.90           N  
ATOM   1549  CA  GLY A 112     -42.907  -7.663  -9.436  1.00  0.90           C  
ATOM   1550  C   GLY A 112     -43.615  -8.994  -9.750  1.00  0.90           C  
ATOM   1551  O   GLY A 112     -42.953 -10.028  -9.869  1.00  0.90           O  
ATOM   1552  H   GLY A 112     -43.443  -6.118 -10.761  1.00  0.90           H  
ATOM   1553 1HA  GLY A 112     -41.937  -7.877  -8.991  1.00  0.90           H  
ATOM   1554 2HA  GLY A 112     -43.434  -7.085  -8.701  1.00  0.90           H  
ATOM   1555  N   PRO A 113     -44.965  -9.035  -9.756  1.00  0.96           N  
ATOM   1556  CA  PRO A 113     -45.810 -10.149 -10.151  1.00  0.96           C  
ATOM   1557  C   PRO A 113     -45.553 -10.530 -11.590  1.00  0.96           C  
ATOM   1558  O   PRO A 113     -45.038  -9.726 -12.362  1.00  0.96           O  
ATOM   1559  CB  PRO A 113     -47.227  -9.610  -9.982  1.00  0.96           C  
ATOM   1560  CG  PRO A 113     -47.098  -8.500  -8.991  1.00  0.96           C  
ATOM   1561  CD  PRO A 113     -45.745  -7.889  -9.256  1.00  0.96           C  
ATOM   1562  HA  PRO A 113     -45.619 -11.003  -9.481  1.00  0.96           H  
ATOM   1563 1HB  PRO A 113     -47.614  -9.266 -10.947  1.00  0.96           H  
ATOM   1564 2HB  PRO A 113     -47.895 -10.412  -9.639  1.00  0.96           H  
ATOM   1565 1HG  PRO A 113     -47.919  -7.777  -9.112  1.00  0.96           H  
ATOM   1566 2HG  PRO A 113     -47.175  -8.897  -7.967  1.00  0.96           H  
ATOM   1567 1HD  PRO A 113     -45.804  -7.095 -10.007  1.00  0.96           H  
ATOM   1568 2HD  PRO A 113     -45.395  -7.546  -8.284  1.00  0.96           H  
ATOM   1569  N   GLU A 114     -45.880 -11.760 -11.940  1.00  1.00           N  
ATOM   1570  CA  GLU A 114     -45.725 -12.281 -13.295  1.00  1.00           C  
ATOM   1571  C   GLU A 114     -46.634 -11.562 -14.306  1.00  1.00           C  
ATOM   1572  O   GLU A 114     -46.285 -11.397 -15.477  1.00  1.00           O  
ATOM   1573  CB  GLU A 114     -46.067 -13.764 -13.260  1.00  1.00           C  
ATOM   1574  CG  GLU A 114     -45.110 -14.558 -12.359  1.00  1.00           C  
ATOM   1575  CD  GLU A 114     -45.413 -16.015 -12.272  1.00  1.00           C  
ATOM   1576  OE1 GLU A 114     -46.393 -16.445 -12.811  1.00  1.00           O  
ATOM   1577  OE2 GLU A 114     -44.663 -16.701 -11.625  1.00  1.00           O  
ATOM   1578  H   GLU A 114     -46.274 -12.373 -11.239  1.00  1.00           H  
ATOM   1579  HA  GLU A 114     -44.687 -12.144 -13.605  1.00  1.00           H  
ATOM   1580 1HB  GLU A 114     -47.081 -13.901 -12.887  1.00  1.00           H  
ATOM   1581 2HB  GLU A 114     -46.026 -14.181 -14.268  1.00  1.00           H  
ATOM   1582 1HG  GLU A 114     -44.085 -14.414 -12.657  1.00  1.00           H  
ATOM   1583 2HG  GLU A 114     -45.200 -14.138 -11.358  1.00  1.00           H  
ATOM   1584  N   GLN A 115     -47.821 -11.162 -13.832  1.00  1.03           N  
ATOM   1585  CA  GLN A 115     -48.868 -10.517 -14.636  1.00  1.03           C  
ATOM   1586  C   GLN A 115     -48.367  -9.429 -15.636  1.00  1.03           C  
ATOM   1587  O   GLN A 115     -48.526  -9.615 -16.839  1.00  1.03           O  
ATOM   1588  CB  GLN A 115     -49.968  -9.979 -13.695  1.00  1.03           C  
ATOM   1589  CG  GLN A 115     -51.179  -9.375 -14.374  1.00  1.03           C  
ATOM   1590  CD  GLN A 115     -52.048 -10.430 -15.058  1.00  1.03           C  
ATOM   1591  OE1 GLN A 115     -52.455 -11.414 -14.420  1.00  1.03           O  
ATOM   1592  NE2 GLN A 115     -52.351 -10.233 -16.320  1.00  1.03           N  
ATOM   1593  H   GLN A 115     -48.007 -11.332 -12.855  1.00  1.03           H  
ATOM   1594  HA  GLN A 115     -49.342 -11.297 -15.228  1.00  1.03           H  
ATOM   1595 1HB  GLN A 115     -50.353 -10.821 -13.124  1.00  1.03           H  
ATOM   1596 2HB  GLN A 115     -49.592  -9.290 -12.969  1.00  1.03           H  
ATOM   1597 1HG  GLN A 115     -51.783  -8.849 -13.637  1.00  1.03           H  
ATOM   1598 2HG  GLN A 115     -50.838  -8.673 -15.146  1.00  1.03           H  
ATOM   1599 1HE2 GLN A 115     -52.915 -10.881 -16.822  1.00  1.03           H  
ATOM   1600 2HE2 GLN A 115     -51.990  -9.406 -16.813  1.00  1.03           H  
ATOM   1601  N   PRO A 116     -47.695  -8.332 -15.229  1.00  1.04           N  
ATOM   1602  CA  PRO A 116     -47.223  -7.303 -16.133  1.00  1.04           C  
ATOM   1603  C   PRO A 116     -46.209  -7.822 -17.162  1.00  1.04           C  
ATOM   1604  O   PRO A 116     -46.029  -7.219 -18.219  1.00  1.04           O  
ATOM   1605  CB  PRO A 116     -46.620  -6.268 -15.172  1.00  1.04           C  
ATOM   1606  CG  PRO A 116     -46.318  -7.026 -13.921  1.00  1.04           C  
ATOM   1607  CD  PRO A 116     -47.425  -8.024 -13.818  1.00  1.04           C  
ATOM   1608  HA  PRO A 116     -48.096  -6.868 -16.645  1.00  1.04           H  
ATOM   1609 1HB  PRO A 116     -45.729  -5.837 -15.611  1.00  1.04           H  
ATOM   1610 2HB  PRO A 116     -47.331  -5.438 -15.012  1.00  1.04           H  
ATOM   1611 1HG  PRO A 116     -45.329  -7.510 -13.984  1.00  1.04           H  
ATOM   1612 2HG  PRO A 116     -46.284  -6.343 -13.060  1.00  1.04           H  
ATOM   1613 1HD  PRO A 116     -47.085  -8.851 -13.270  1.00  1.04           H  
ATOM   1614 2HD  PRO A 116     -48.289  -7.540 -13.359  1.00  1.04           H  
ATOM   1615  N   LEU A 117     -45.544  -8.950 -16.899  1.00  1.03           N  
ATOM   1616  CA  LEU A 117     -44.603  -9.452 -17.890  1.00  1.03           C  
ATOM   1617  C   LEU A 117     -45.339 -10.198 -18.979  1.00  1.03           C  
ATOM   1618  O   LEU A 117     -45.111  -9.959 -20.164  1.00  1.03           O  
ATOM   1619  CB  LEU A 117     -43.558 -10.317 -17.224  1.00  1.03           C  
ATOM   1620  CG  LEU A 117     -42.603  -9.545 -16.368  1.00  1.03           C  
ATOM   1621  CD1 LEU A 117     -41.794 -10.458 -15.612  1.00  1.03           C  
ATOM   1622  CD2 LEU A 117     -41.705  -8.725 -17.275  1.00  1.03           C  
ATOM   1623  H   LEU A 117     -45.708  -9.501 -16.059  1.00  1.03           H  
ATOM   1624  HA  LEU A 117     -44.092  -8.605 -18.345  1.00  1.03           H  
ATOM   1625 1HB  LEU A 117     -44.053 -11.060 -16.599  1.00  1.03           H  
ATOM   1626 2HB  LEU A 117     -42.981 -10.836 -17.992  1.00  1.03           H  
ATOM   1627  HG  LEU A 117     -43.145  -8.894 -15.679  1.00  1.03           H  
ATOM   1628 1HD1 LEU A 117     -41.102  -9.886 -15.030  1.00  1.03           H  
ATOM   1629 2HD1 LEU A 117     -42.435 -11.043 -14.971  1.00  1.03           H  
ATOM   1630 3HD1 LEU A 117     -41.270 -11.097 -16.286  1.00  1.03           H  
ATOM   1631 1HD2 LEU A 117     -40.994  -8.186 -16.684  1.00  1.03           H  
ATOM   1632 2HD2 LEU A 117     -41.171  -9.394 -17.948  1.00  1.03           H  
ATOM   1633 3HD2 LEU A 117     -42.302  -8.025 -17.860  1.00  1.03           H  
ATOM   1634  N   VAL A 118     -46.308 -11.021 -18.591  1.00  1.00           N  
ATOM   1635  CA  VAL A 118     -47.078 -11.754 -19.592  1.00  1.00           C  
ATOM   1636  C   VAL A 118     -47.941 -10.782 -20.414  1.00  1.00           C  
ATOM   1637  O   VAL A 118     -48.227 -11.033 -21.585  1.00  1.00           O  
ATOM   1638  CB  VAL A 118     -47.903 -12.902 -18.953  1.00  1.00           C  
ATOM   1639  CG1 VAL A 118     -46.943 -13.929 -18.329  1.00  1.00           C  
ATOM   1640  CG2 VAL A 118     -48.797 -12.386 -17.898  1.00  1.00           C  
ATOM   1641  H   VAL A 118     -46.479 -11.153 -17.590  1.00  1.00           H  
ATOM   1642  HA  VAL A 118     -46.376 -12.228 -20.277  1.00  1.00           H  
ATOM   1643  HB  VAL A 118     -48.491 -13.385 -19.716  1.00  1.00           H  
ATOM   1644 1HG1 VAL A 118     -47.508 -14.733 -17.897  1.00  1.00           H  
ATOM   1645 2HG1 VAL A 118     -46.289 -14.326 -19.100  1.00  1.00           H  
ATOM   1646 3HG1 VAL A 118     -46.345 -13.444 -17.553  1.00  1.00           H  
ATOM   1647 1HG2 VAL A 118     -49.362 -13.200 -17.460  1.00  1.00           H  
ATOM   1648 2HG2 VAL A 118     -48.179 -11.937 -17.150  1.00  1.00           H  
ATOM   1649 3HG2 VAL A 118     -49.491 -11.646 -18.308  1.00  1.00           H  
ATOM   1650  N   ASP A 119     -48.266  -9.621 -19.823  1.00  0.98           N  
ATOM   1651  CA  ASP A 119     -49.011  -8.555 -20.492  1.00  0.98           C  
ATOM   1652  C   ASP A 119     -48.125  -7.644 -21.356  1.00  0.98           C  
ATOM   1653  O   ASP A 119     -48.633  -6.749 -22.034  1.00  0.98           O  
ATOM   1654  CB  ASP A 119     -49.739  -7.692 -19.476  1.00  0.98           C  
ATOM   1655  CG  ASP A 119     -50.862  -8.419 -18.800  1.00  0.98           C  
ATOM   1656  OD1 ASP A 119     -51.395  -9.344 -19.366  1.00  0.98           O  
ATOM   1657  OD2 ASP A 119     -51.189  -8.066 -17.697  1.00  0.98           O  
ATOM   1658  H   ASP A 119     -48.033  -9.501 -18.835  1.00  0.98           H  
ATOM   1659  HA  ASP A 119     -49.749  -9.020 -21.144  1.00  0.98           H  
ATOM   1660 1HB  ASP A 119     -49.034  -7.359 -18.725  1.00  0.98           H  
ATOM   1661 2HB  ASP A 119     -50.138  -6.805 -19.969  1.00  0.98           H  
ATOM   1662  N   GLY A 120     -46.808  -7.850 -21.323  1.00  0.95           N  
ATOM   1663  CA  GLY A 120     -45.881  -7.066 -22.123  1.00  0.95           C  
ATOM   1664  C   GLY A 120     -45.472  -5.683 -21.650  1.00  0.95           C  
ATOM   1665  O   GLY A 120     -45.074  -4.859 -22.484  1.00  0.95           O  
ATOM   1666  H   GLY A 120     -46.418  -8.602 -20.763  1.00  0.95           H  
ATOM   1667 1HA  GLY A 120     -44.972  -7.652 -22.194  1.00  0.95           H  
ATOM   1668 2HA  GLY A 120     -46.275  -6.989 -23.134  1.00  0.95           H  
ATOM   1669  N   VAL A 121     -45.466  -5.429 -20.337  1.00  0.93           N  
ATOM   1670  CA  VAL A 121     -45.089  -4.100 -19.865  1.00  0.93           C  
ATOM   1671  C   VAL A 121     -43.651  -3.800 -20.312  1.00  0.93           C  
ATOM   1672  O   VAL A 121     -43.307  -2.653 -20.598  1.00  0.93           O  
ATOM   1673  CB  VAL A 121     -45.157  -4.029 -18.315  1.00  0.93           C  
ATOM   1674  CG1 VAL A 121     -43.934  -4.753 -17.653  1.00  0.93           C  
ATOM   1675  CG2 VAL A 121     -45.274  -2.584 -17.875  1.00  0.93           C  
ATOM   1676  H   VAL A 121     -45.765  -6.136 -19.666  1.00  0.93           H  
ATOM   1677  HA  VAL A 121     -45.765  -3.362 -20.295  1.00  0.93           H  
ATOM   1678  HB  VAL A 121     -46.045  -4.570 -17.982  1.00  0.93           H  
ATOM   1679 1HG1 VAL A 121     -44.030  -4.712 -16.576  1.00  0.93           H  
ATOM   1680 2HG1 VAL A 121     -43.906  -5.792 -17.970  1.00  0.93           H  
ATOM   1681 3HG1 VAL A 121     -43.010  -4.259 -17.929  1.00  0.93           H  
ATOM   1682 1HG2 VAL A 121     -45.347  -2.531 -16.789  1.00  0.93           H  
ATOM   1683 2HG2 VAL A 121     -44.423  -2.046 -18.212  1.00  0.93           H  
ATOM   1684 3HG2 VAL A 121     -46.149  -2.156 -18.305  1.00  0.93           H  
ATOM   1685  N   GLU A 122     -42.828  -4.853 -20.439  1.00  0.91           N  
ATOM   1686  CA  GLU A 122     -41.453  -4.727 -20.891  1.00  0.91           C  
ATOM   1687  C   GLU A 122     -41.383  -4.141 -22.284  1.00  0.91           C  
ATOM   1688  O   GLU A 122     -40.455  -3.397 -22.610  1.00  0.91           O  
ATOM   1689  CB  GLU A 122     -40.757  -6.093 -20.904  1.00  0.91           C  
ATOM   1690  CG  GLU A 122     -39.241  -6.040 -21.192  1.00  0.91           C  
ATOM   1691  CD  GLU A 122     -38.843  -5.998 -22.690  1.00  0.91           C  
ATOM   1692  OE1 GLU A 122     -39.597  -6.473 -23.517  1.00  0.91           O  
ATOM   1693  OE2 GLU A 122     -37.771  -5.503 -22.988  1.00  0.91           O  
ATOM   1694  H   GLU A 122     -43.187  -5.767 -20.198  1.00  0.91           H  
ATOM   1695  HA  GLU A 122     -40.922  -4.064 -20.210  1.00  0.91           H  
ATOM   1696 1HB  GLU A 122     -40.890  -6.579 -19.934  1.00  0.91           H  
ATOM   1697 2HB  GLU A 122     -41.225  -6.730 -21.649  1.00  0.91           H  
ATOM   1698 1HG  GLU A 122     -38.833  -5.164 -20.706  1.00  0.91           H  
ATOM   1699 2HG  GLU A 122     -38.787  -6.911 -20.737  1.00  0.91           H  
ATOM   1700  N   GLY A 123     -42.338  -4.528 -23.130  1.00  0.90           N  
ATOM   1701  CA  GLY A 123     -42.356  -4.090 -24.504  1.00  0.90           C  
ATOM   1702  C   GLY A 123     -42.582  -2.611 -24.500  1.00  0.90           C  
ATOM   1703  O   GLY A 123     -41.864  -1.840 -25.144  1.00  0.90           O  
ATOM   1704  H   GLY A 123     -43.110  -5.089 -22.796  1.00  0.90           H  
ATOM   1705 1HA  GLY A 123     -41.409  -4.336 -24.986  1.00  0.90           H  
ATOM   1706 2HA  GLY A 123     -43.159  -4.596 -25.042  1.00  0.90           H  
ATOM   1707  N   ALA A 124     -43.606  -2.208 -23.754  1.00  0.90           N  
ATOM   1708  CA  ALA A 124     -43.949  -0.805 -23.703  1.00  0.90           C  
ATOM   1709  C   ALA A 124     -42.792   0.025 -23.190  1.00  0.90           C  
ATOM   1710  O   ALA A 124     -42.440   1.034 -23.802  1.00  0.90           O  
ATOM   1711  CB  ALA A 124     -45.141  -0.609 -22.806  1.00  0.90           C  
ATOM   1712  H   ALA A 124     -44.140  -2.909 -23.233  1.00  0.90           H  
ATOM   1713  HA  ALA A 124     -44.188  -0.473 -24.712  1.00  0.90           H  
ATOM   1714 1HB  ALA A 124     -45.394   0.445 -22.799  1.00  0.90           H  
ATOM   1715 2HB  ALA A 124     -45.976  -1.194 -23.188  1.00  0.90           H  
ATOM   1716 3HB  ALA A 124     -44.901  -0.936 -21.793  1.00  0.90           H  
ATOM   1717  N   PHE A 125     -42.140  -0.451 -22.131  1.00  0.90           N  
ATOM   1718  CA  PHE A 125     -41.017   0.269 -21.567  1.00  0.90           C  
ATOM   1719  C   PHE A 125     -39.839   0.378 -22.523  1.00  0.90           C  
ATOM   1720  O   PHE A 125     -39.222   1.440 -22.643  1.00  0.90           O  
ATOM   1721  CB  PHE A 125     -40.527  -0.406 -20.332  1.00  0.90           C  
ATOM   1722  CG  PHE A 125     -41.259  -0.164 -19.095  1.00  0.90           C  
ATOM   1723  CD1 PHE A 125     -41.480   1.108 -18.656  1.00  0.90           C  
ATOM   1724  CD2 PHE A 125     -41.659  -1.208 -18.324  1.00  0.90           C  
ATOM   1725  CE1 PHE A 125     -42.099   1.334 -17.472  1.00  0.90           C  
ATOM   1726  CE2 PHE A 125     -42.254  -0.999 -17.158  1.00  0.90           C  
ATOM   1727  CZ  PHE A 125     -42.478   0.264 -16.723  1.00  0.90           C  
ATOM   1728  H   PHE A 125     -42.463  -1.307 -21.680  1.00  0.90           H  
ATOM   1729  HA  PHE A 125     -41.355   1.262 -21.294  1.00  0.90           H  
ATOM   1730 1HB  PHE A 125     -40.556  -1.470 -20.530  1.00  0.90           H  
ATOM   1731 2HB  PHE A 125     -39.497  -0.127 -20.171  1.00  0.90           H  
ATOM   1732  HD1 PHE A 125     -41.153   1.925 -19.266  1.00  0.90           H  
ATOM   1733  HD2 PHE A 125     -41.478  -2.225 -18.661  1.00  0.90           H  
ATOM   1734  HE1 PHE A 125     -42.270   2.348 -17.120  1.00  0.90           H  
ATOM   1735  HE2 PHE A 125     -42.548  -1.848 -16.564  1.00  0.90           H  
ATOM   1736  HZ  PHE A 125     -42.934   0.401 -15.778  1.00  0.90           H  
ATOM   1737  N   LYS A 126     -39.543  -0.698 -23.245  1.00  0.91           N  
ATOM   1738  CA  LYS A 126     -38.446  -0.664 -24.191  1.00  0.91           C  
ATOM   1739  C   LYS A 126     -38.697   0.405 -25.253  1.00  0.91           C  
ATOM   1740  O   LYS A 126     -37.825   1.231 -25.549  1.00  0.91           O  
ATOM   1741  CB  LYS A 126     -38.268  -2.038 -24.837  1.00  0.91           C  
ATOM   1742  CG  LYS A 126     -37.118  -2.129 -25.831  1.00  0.91           C  
ATOM   1743  CD  LYS A 126     -36.992  -3.539 -26.390  1.00  0.91           C  
ATOM   1744  CE  LYS A 126     -35.865  -3.633 -27.409  1.00  0.91           C  
ATOM   1745  NZ  LYS A 126     -35.737  -5.003 -27.968  1.00  0.91           N  
ATOM   1746  H   LYS A 126     -40.058  -1.571 -23.117  1.00  0.91           H  
ATOM   1747  HA  LYS A 126     -37.533  -0.407 -23.654  1.00  0.91           H  
ATOM   1748 1HB  LYS A 126     -38.104  -2.789 -24.054  1.00  0.91           H  
ATOM   1749 2HB  LYS A 126     -39.189  -2.316 -25.353  1.00  0.91           H  
ATOM   1750 1HG  LYS A 126     -37.296  -1.433 -26.651  1.00  0.91           H  
ATOM   1751 2HG  LYS A 126     -36.189  -1.856 -25.335  1.00  0.91           H  
ATOM   1752 1HD  LYS A 126     -36.805  -4.240 -25.568  1.00  0.91           H  
ATOM   1753 2HD  LYS A 126     -37.932  -3.818 -26.868  1.00  0.91           H  
ATOM   1754 1HE  LYS A 126     -36.061  -2.935 -28.222  1.00  0.91           H  
ATOM   1755 2HE  LYS A 126     -34.927  -3.359 -26.926  1.00  0.91           H  
ATOM   1756 1HZ  LYS A 126     -34.980  -5.026 -28.637  1.00  0.91           H  
ATOM   1757 2HZ  LYS A 126     -35.547  -5.653 -27.218  1.00  0.91           H  
ATOM   1758 3HZ  LYS A 126     -36.599  -5.262 -28.426  1.00  0.91           H  
ATOM   1759  N   LYS A 127     -39.922   0.422 -25.783  1.00  0.91           N  
ATOM   1760  CA  LYS A 127     -40.329   1.343 -26.842  1.00  0.91           C  
ATOM   1761  C   LYS A 127     -40.236   2.812 -26.442  1.00  0.91           C  
ATOM   1762  O   LYS A 127     -40.008   3.678 -27.290  1.00  0.91           O  
ATOM   1763  CB  LYS A 127     -41.751   1.011 -27.292  1.00  0.91           C  
ATOM   1764  CG  LYS A 127     -41.868  -0.295 -28.081  1.00  0.91           C  
ATOM   1765  CD  LYS A 127     -43.310  -0.592 -28.452  1.00  0.91           C  
ATOM   1766  CE  LYS A 127     -43.428  -1.901 -29.215  1.00  0.91           C  
ATOM   1767  NZ  LYS A 127     -44.842  -2.214 -29.564  1.00  0.91           N  
ATOM   1768  H   LYS A 127     -40.604  -0.271 -25.462  1.00  0.91           H  
ATOM   1769  HA  LYS A 127     -39.660   1.192 -27.689  1.00  0.91           H  
ATOM   1770 1HB  LYS A 127     -42.390   0.921 -26.411  1.00  0.91           H  
ATOM   1771 2HB  LYS A 127     -42.144   1.823 -27.901  1.00  0.91           H  
ATOM   1772 1HG  LYS A 127     -41.278  -0.215 -28.993  1.00  0.91           H  
ATOM   1773 2HG  LYS A 127     -41.470  -1.115 -27.489  1.00  0.91           H  
ATOM   1774 1HD  LYS A 127     -43.905  -0.660 -27.539  1.00  0.91           H  
ATOM   1775 2HD  LYS A 127     -43.704   0.217 -29.065  1.00  0.91           H  
ATOM   1776 1HE  LYS A 127     -42.843  -1.836 -30.131  1.00  0.91           H  
ATOM   1777 2HE  LYS A 127     -43.030  -2.708 -28.597  1.00  0.91           H  
ATOM   1778 1HZ  LYS A 127     -44.881  -3.090 -30.066  1.00  0.91           H  
ATOM   1779 2HZ  LYS A 127     -45.387  -2.286 -28.716  1.00  0.91           H  
ATOM   1780 3HZ  LYS A 127     -45.217  -1.477 -30.144  1.00  0.91           H  
ATOM   1781  N   VAL A 128     -40.375   3.089 -25.151  1.00  0.90           N  
ATOM   1782  CA  VAL A 128     -40.338   4.454 -24.647  1.00  0.90           C  
ATOM   1783  C   VAL A 128     -39.000   4.823 -23.985  1.00  0.90           C  
ATOM   1784  O   VAL A 128     -38.892   5.874 -23.331  1.00  0.90           O  
ATOM   1785  CB  VAL A 128     -41.471   4.624 -23.658  1.00  0.90           C  
ATOM   1786  CG1 VAL A 128     -42.786   4.358 -24.370  1.00  0.90           C  
ATOM   1787  CG2 VAL A 128     -41.222   3.721 -22.569  1.00  0.90           C  
ATOM   1788  H   VAL A 128     -40.592   2.324 -24.509  1.00  0.90           H  
ATOM   1789  HA  VAL A 128     -40.507   5.130 -25.483  1.00  0.90           H  
ATOM   1790  HB  VAL A 128     -41.503   5.601 -23.300  1.00  0.90           H  
ATOM   1791 1HG1 VAL A 128     -43.609   4.464 -23.704  1.00  0.90           H  
ATOM   1792 2HG1 VAL A 128     -42.897   5.068 -25.187  1.00  0.90           H  
ATOM   1793 3HG1 VAL A 128     -42.782   3.344 -24.766  1.00  0.90           H  
ATOM   1794 1HG2 VAL A 128     -41.981   3.760 -21.847  1.00  0.90           H  
ATOM   1795 2HG2 VAL A 128     -41.187   2.776 -22.984  1.00  0.90           H  
ATOM   1796 3HG2 VAL A 128     -40.266   3.952 -22.112  1.00  0.90           H  
ATOM   1797  N   GLY A 129     -37.980   3.963 -24.162  1.00  0.87           N  
ATOM   1798  CA  GLY A 129     -36.626   4.229 -23.672  1.00  0.87           C  
ATOM   1799  C   GLY A 129     -36.326   3.924 -22.200  1.00  0.87           C  
ATOM   1800  O   GLY A 129     -35.367   4.471 -21.650  1.00  0.87           O  
ATOM   1801  H   GLY A 129     -38.130   3.097 -24.684  1.00  0.87           H  
ATOM   1802 1HA  GLY A 129     -35.933   3.657 -24.289  1.00  0.87           H  
ATOM   1803 2HA  GLY A 129     -36.396   5.276 -23.863  1.00  0.87           H  
ATOM   1804  N   ILE A 130     -37.125   3.082 -21.552  1.00  0.84           N  
ATOM   1805  CA  ILE A 130     -36.902   2.765 -20.142  1.00  0.84           C  
ATOM   1806  C   ILE A 130     -36.383   1.328 -19.921  1.00  0.84           C  
ATOM   1807  O   ILE A 130     -37.061   0.382 -20.301  1.00  0.84           O  
ATOM   1808  CB  ILE A 130     -38.208   2.943 -19.382  1.00  0.84           C  
ATOM   1809  CG1 ILE A 130     -38.675   4.387 -19.499  1.00  0.84           C  
ATOM   1810  CG2 ILE A 130     -38.031   2.547 -17.934  1.00  0.84           C  
ATOM   1811  CD1 ILE A 130     -40.058   4.585 -19.019  1.00  0.84           C  
ATOM   1812  H   ILE A 130     -37.901   2.638 -22.042  1.00  0.84           H  
ATOM   1813  HA  ILE A 130     -36.220   3.497 -19.739  1.00  0.84           H  
ATOM   1814  HB  ILE A 130     -38.965   2.321 -19.840  1.00  0.84           H  
ATOM   1815 1HG1 ILE A 130     -38.014   5.004 -18.889  1.00  0.84           H  
ATOM   1816 2HG1 ILE A 130     -38.610   4.729 -20.533  1.00  0.84           H  
ATOM   1817 1HG2 ILE A 130     -38.974   2.674 -17.414  1.00  0.84           H  
ATOM   1818 2HG2 ILE A 130     -37.718   1.503 -17.878  1.00  0.84           H  
ATOM   1819 3HG2 ILE A 130     -37.268   3.179 -17.470  1.00  0.84           H  
ATOM   1820 1HD1 ILE A 130     -40.316   5.621 -19.079  1.00  0.84           H  
ATOM   1821 2HD1 ILE A 130     -40.748   4.011 -19.613  1.00  0.84           H  
ATOM   1822 3HD1 ILE A 130     -40.094   4.261 -18.011  1.00  0.84           H  
ATOM   1823  N   PRO A 131     -35.164   1.131 -19.370  1.00  0.81           N  
ATOM   1824  CA  PRO A 131     -34.569  -0.170 -19.066  1.00  0.81           C  
ATOM   1825  C   PRO A 131     -35.442  -0.961 -18.085  1.00  0.81           C  
ATOM   1826  O   PRO A 131     -35.986  -0.393 -17.135  1.00  0.81           O  
ATOM   1827  CB  PRO A 131     -33.236   0.237 -18.422  1.00  0.81           C  
ATOM   1828  CG  PRO A 131     -32.924   1.581 -19.012  1.00  0.81           C  
ATOM   1829  CD  PRO A 131     -34.258   2.267 -19.143  1.00  0.81           C  
ATOM   1830  HA  PRO A 131     -34.412  -0.730 -19.989  1.00  0.81           H  
ATOM   1831 1HB  PRO A 131     -33.314   0.242 -17.329  1.00  0.81           H  
ATOM   1832 2HB  PRO A 131     -32.465  -0.476 -18.686  1.00  0.81           H  
ATOM   1833 1HG  PRO A 131     -32.233   2.132 -18.352  1.00  0.81           H  
ATOM   1834 2HG  PRO A 131     -32.415   1.464 -19.975  1.00  0.81           H  
ATOM   1835 1HD  PRO A 131     -34.524   2.808 -18.217  1.00  0.81           H  
ATOM   1836 2HD  PRO A 131     -34.192   2.925 -20.020  1.00  0.81           H  
ATOM   1837  N   VAL A 132     -35.578  -2.268 -18.344  1.00  0.78           N  
ATOM   1838  CA  VAL A 132     -36.424  -3.118 -17.505  1.00  0.78           C  
ATOM   1839  C   VAL A 132     -35.783  -4.436 -17.104  1.00  0.78           C  
ATOM   1840  O   VAL A 132     -35.305  -5.195 -17.949  1.00  0.78           O  
ATOM   1841  CB  VAL A 132     -37.726  -3.464 -18.244  1.00  0.78           C  
ATOM   1842  CG1 VAL A 132     -38.640  -4.333 -17.389  1.00  0.78           C  
ATOM   1843  CG2 VAL A 132     -38.418  -2.266 -18.617  1.00  0.78           C  
ATOM   1844  H   VAL A 132     -35.105  -2.670 -19.137  1.00  0.78           H  
ATOM   1845  HA  VAL A 132     -36.669  -2.565 -16.601  1.00  0.78           H  
ATOM   1846  HB  VAL A 132     -37.480  -4.030 -19.139  1.00  0.78           H  
ATOM   1847 1HG1 VAL A 132     -39.545  -4.564 -17.948  1.00  0.78           H  
ATOM   1848 2HG1 VAL A 132     -38.147  -5.256 -17.123  1.00  0.78           H  
ATOM   1849 3HG1 VAL A 132     -38.897  -3.780 -16.491  1.00  0.78           H  
ATOM   1850 1HG2 VAL A 132     -39.288  -2.580 -19.135  1.00  0.78           H  
ATOM   1851 2HG2 VAL A 132     -38.683  -1.692 -17.739  1.00  0.78           H  
ATOM   1852 3HG2 VAL A 132     -37.806  -1.673 -19.266  1.00  0.78           H  
ATOM   1853  N   PHE A 133     -35.873  -4.773 -15.827  1.00  0.76           N  
ATOM   1854  CA  PHE A 133     -35.343  -6.046 -15.361  1.00  0.76           C  
ATOM   1855  C   PHE A 133     -36.276  -7.207 -15.560  1.00  0.76           C  
ATOM   1856  O   PHE A 133     -36.758  -7.797 -14.585  1.00  0.76           O  
ATOM   1857  CB  PHE A 133     -35.053  -6.027 -13.885  1.00  0.76           C  
ATOM   1858  CG  PHE A 133     -34.356  -7.264 -13.385  1.00  0.76           C  
ATOM   1859  CD1 PHE A 133     -33.066  -7.593 -13.721  1.00  0.76           C  
ATOM   1860  CD2 PHE A 133     -35.070  -8.159 -12.574  1.00  0.76           C  
ATOM   1861  CE1 PHE A 133     -32.510  -8.766 -13.231  1.00  0.76           C  
ATOM   1862  CE2 PHE A 133     -34.515  -9.314 -12.103  1.00  0.76           C  
ATOM   1863  CZ  PHE A 133     -33.244  -9.622 -12.425  1.00  0.76           C  
ATOM   1864  H   PHE A 133     -36.310  -4.124 -15.178  1.00  0.76           H  
ATOM   1865  HA  PHE A 133     -34.427  -6.260 -15.901  1.00  0.76           H  
ATOM   1866 1HB  PHE A 133     -34.431  -5.170 -13.643  1.00  0.76           H  
ATOM   1867 2HB  PHE A 133     -35.976  -5.918 -13.349  1.00  0.76           H  
ATOM   1868  HD1 PHE A 133     -32.482  -6.928 -14.359  1.00  0.76           H  
ATOM   1869  HD2 PHE A 133     -36.088  -7.932 -12.315  1.00  0.76           H  
ATOM   1870  HE1 PHE A 133     -31.510  -9.016 -13.481  1.00  0.76           H  
ATOM   1871  HE2 PHE A 133     -35.096  -9.983 -11.476  1.00  0.76           H  
ATOM   1872  HZ  PHE A 133     -32.812 -10.543 -12.052  1.00  0.76           H  
ATOM   1873  N   GLY A 134     -36.496  -7.570 -16.808  1.00  0.76           N  
ATOM   1874  CA  GLY A 134     -37.337  -8.717 -17.049  1.00  0.76           C  
ATOM   1875  C   GLY A 134     -37.558  -9.064 -18.523  1.00  0.76           C  
ATOM   1876  O   GLY A 134     -37.193  -8.294 -19.406  1.00  0.76           O  
ATOM   1877  H   GLY A 134     -36.063  -7.028 -17.558  1.00  0.76           H  
ATOM   1878 1HA  GLY A 134     -36.852  -9.521 -16.537  1.00  0.76           H  
ATOM   1879 2HA  GLY A 134     -38.302  -8.561 -16.567  1.00  0.76           H  
ATOM   1880  N   PRO A 135     -38.105 -10.265 -18.789  1.00  0.76           N  
ATOM   1881  CA  PRO A 135     -38.474 -10.848 -20.067  1.00  0.76           C  
ATOM   1882  C   PRO A 135     -39.515 -10.097 -20.877  1.00  0.76           C  
ATOM   1883  O   PRO A 135     -40.428  -9.477 -20.327  1.00  0.76           O  
ATOM   1884  CB  PRO A 135     -38.996 -12.219 -19.643  1.00  0.76           C  
ATOM   1885  CG  PRO A 135     -38.358 -12.472 -18.367  1.00  0.76           C  
ATOM   1886  CD  PRO A 135     -38.308 -11.211 -17.684  1.00  0.76           C  
ATOM   1887  HA  PRO A 135     -37.555 -10.968 -20.668  1.00  0.76           H  
ATOM   1888 1HB  PRO A 135     -40.099 -12.207 -19.593  1.00  0.76           H  
ATOM   1889 2HB  PRO A 135     -38.719 -12.971 -20.375  1.00  0.76           H  
ATOM   1890 1HG  PRO A 135     -38.830 -13.224 -17.816  1.00  0.76           H  
ATOM   1891 2HG  PRO A 135     -37.336 -12.829 -18.560  1.00  0.76           H  
ATOM   1892 1HD  PRO A 135     -39.218 -10.999 -17.136  1.00  0.76           H  
ATOM   1893 2HD  PRO A 135     -37.454 -11.355 -17.043  1.00  0.76           H  
ATOM   1894  N   SER A 136     -39.392 -10.214 -22.190  1.00  0.76           N  
ATOM   1895  CA  SER A 136     -40.343  -9.665 -23.140  1.00  0.76           C  
ATOM   1896  C   SER A 136     -41.611 -10.487 -22.989  1.00  0.76           C  
ATOM   1897  O   SER A 136     -41.500 -11.616 -22.505  1.00  0.76           O  
ATOM   1898  CB  SER A 136     -39.741  -9.808 -24.537  1.00  0.76           C  
ATOM   1899  OG  SER A 136     -39.658 -11.183 -24.952  1.00  0.76           O  
ATOM   1900  H   SER A 136     -38.592 -10.714 -22.553  1.00  0.76           H  
ATOM   1901  HA  SER A 136     -40.536  -8.620 -22.899  1.00  0.76           H  
ATOM   1902 1HB  SER A 136     -40.272  -9.242 -25.275  1.00  0.76           H  
ATOM   1903 2HB  SER A 136     -38.735  -9.388 -24.503  1.00  0.76           H  
ATOM   1904  HG  SER A 136     -39.021 -11.189 -25.679  1.00  0.76           H  
ATOM   1905  N   PRO A 137     -42.799 -10.032 -23.436  1.00  0.77           N  
ATOM   1906  CA  PRO A 137     -44.037 -10.789 -23.366  1.00  0.77           C  
ATOM   1907  C   PRO A 137     -43.959 -12.082 -24.114  1.00  0.77           C  
ATOM   1908  O   PRO A 137     -44.681 -13.018 -23.819  1.00  0.77           O  
ATOM   1909  CB  PRO A 137     -45.058  -9.882 -24.032  1.00  0.77           C  
ATOM   1910  CG  PRO A 137     -44.233  -8.889 -24.856  1.00  0.77           C  
ATOM   1911  CD  PRO A 137     -42.939  -8.702 -24.066  1.00  0.77           C  
ATOM   1912  HA  PRO A 137     -44.295 -10.963 -22.311  1.00  0.77           H  
ATOM   1913 1HB  PRO A 137     -45.694 -10.499 -24.684  1.00  0.77           H  
ATOM   1914 2HB  PRO A 137     -45.724  -9.474 -23.291  1.00  0.77           H  
ATOM   1915 1HG  PRO A 137     -44.060  -9.297 -25.863  1.00  0.77           H  
ATOM   1916 2HG  PRO A 137     -44.789  -7.948 -24.990  1.00  0.77           H  
ATOM   1917 1HD  PRO A 137     -42.165  -8.475 -24.764  1.00  0.77           H  
ATOM   1918 2HD  PRO A 137     -43.020  -7.926 -23.302  1.00  0.77           H  
ATOM   1919  N   ALA A 138     -43.083 -12.153 -25.106  1.00  0.77           N  
ATOM   1920  CA  ALA A 138     -42.975 -13.399 -25.813  1.00  0.77           C  
ATOM   1921  C   ALA A 138     -42.170 -14.365 -24.965  1.00  0.77           C  
ATOM   1922  O   ALA A 138     -42.570 -15.509 -24.766  1.00  0.77           O  
ATOM   1923  CB  ALA A 138     -42.340 -13.194 -27.156  1.00  0.77           C  
ATOM   1924  H   ALA A 138     -42.501 -11.371 -25.355  1.00  0.77           H  
ATOM   1925  HA  ALA A 138     -43.974 -13.808 -25.951  1.00  0.77           H  
ATOM   1926 1HB  ALA A 138     -42.299 -14.146 -27.655  1.00  0.77           H  
ATOM   1927 2HB  ALA A 138     -42.941 -12.503 -27.743  1.00  0.77           H  
ATOM   1928 3HB  ALA A 138     -41.337 -12.791 -27.030  1.00  0.77           H  
ATOM   1929  N   ALA A 139     -41.053 -13.897 -24.395  1.00  0.78           N  
ATOM   1930  CA  ALA A 139     -40.247 -14.785 -23.565  1.00  0.78           C  
ATOM   1931  C   ALA A 139     -41.055 -15.257 -22.367  1.00  0.78           C  
ATOM   1932  O   ALA A 139     -40.980 -16.419 -21.965  1.00  0.78           O  
ATOM   1933  CB  ALA A 139     -38.984 -14.103 -23.101  1.00  0.78           C  
ATOM   1934  H   ALA A 139     -40.745 -12.932 -24.535  1.00  0.78           H  
ATOM   1935  HA  ALA A 139     -39.987 -15.653 -24.157  1.00  0.78           H  
ATOM   1936 1HB  ALA A 139     -38.390 -14.787 -22.497  1.00  0.78           H  
ATOM   1937 2HB  ALA A 139     -38.397 -13.789 -23.967  1.00  0.78           H  
ATOM   1938 3HB  ALA A 139     -39.253 -13.235 -22.521  1.00  0.78           H  
ATOM   1939  N   ALA A 140     -41.896 -14.360 -21.850  1.00  0.80           N  
ATOM   1940  CA  ALA A 140     -42.745 -14.608 -20.697  1.00  0.80           C  
ATOM   1941  C   ALA A 140     -43.719 -15.753 -20.937  1.00  0.80           C  
ATOM   1942  O   ALA A 140     -44.234 -16.324 -19.979  1.00  0.80           O  
ATOM   1943  CB  ALA A 140     -43.517 -13.358 -20.325  1.00  0.80           C  
ATOM   1944  H   ALA A 140     -41.906 -13.420 -22.248  1.00  0.80           H  
ATOM   1945  HA  ALA A 140     -42.097 -14.887 -19.862  1.00  0.80           H  
ATOM   1946 1HB  ALA A 140     -44.111 -13.545 -19.438  1.00  0.80           H  
ATOM   1947 2HB  ALA A 140     -42.819 -12.542 -20.126  1.00  0.80           H  
ATOM   1948 3HB  ALA A 140     -44.167 -13.084 -21.150  1.00  0.80           H  
ATOM   1949  N   MET A 141     -44.001 -16.104 -22.199  1.00  0.83           N  
ATOM   1950  CA  MET A 141     -44.934 -17.182 -22.490  1.00  0.83           C  
ATOM   1951  C   MET A 141     -44.406 -18.517 -21.997  1.00  0.83           C  
ATOM   1952  O   MET A 141     -45.182 -19.438 -21.734  1.00  0.83           O  
ATOM   1953  CB  MET A 141     -45.275 -17.235 -23.958  1.00  0.83           C  
ATOM   1954  CG  MET A 141     -46.042 -16.055 -24.424  1.00  0.83           C  
ATOM   1955  SD  MET A 141     -47.599 -15.857 -23.519  1.00  0.83           S  
ATOM   1956  CE  MET A 141     -47.187 -14.617 -22.277  1.00  0.83           C  
ATOM   1957  H   MET A 141     -43.541 -15.644 -22.985  1.00  0.83           H  
ATOM   1958  HA  MET A 141     -45.859 -16.980 -21.952  1.00  0.83           H  
ATOM   1959 1HB  MET A 141     -44.363 -17.309 -24.547  1.00  0.83           H  
ATOM   1960 2HB  MET A 141     -45.862 -18.096 -24.157  1.00  0.83           H  
ATOM   1961 1HG  MET A 141     -45.442 -15.184 -24.278  1.00  0.83           H  
ATOM   1962 2HG  MET A 141     -46.260 -16.146 -25.484  1.00  0.83           H  
ATOM   1963 1HE  MET A 141     -48.061 -14.419 -21.677  1.00  0.83           H  
ATOM   1964 2HE  MET A 141     -46.386 -14.978 -21.646  1.00  0.83           H  
ATOM   1965 3HE  MET A 141     -46.873 -13.693 -22.767  1.00  0.83           H  
ATOM   1966  N   LEU A 142     -43.084 -18.623 -21.805  1.00  0.87           N  
ATOM   1967  CA  LEU A 142     -42.507 -19.850 -21.263  1.00  0.87           C  
ATOM   1968  C   LEU A 142     -43.202 -20.185 -19.948  1.00  0.87           C  
ATOM   1969  O   LEU A 142     -43.316 -21.354 -19.582  1.00  0.87           O  
ATOM   1970  CB  LEU A 142     -41.000 -19.720 -20.980  1.00  0.87           C  
ATOM   1971  CG  LEU A 142     -40.319 -21.043 -20.481  1.00  0.87           C  
ATOM   1972  CD1 LEU A 142     -40.434 -22.078 -21.568  1.00  0.87           C  
ATOM   1973  CD2 LEU A 142     -38.845 -20.819 -20.099  1.00  0.87           C  
ATOM   1974  H   LEU A 142     -42.461 -17.835 -22.004  1.00  0.87           H  
ATOM   1975  HA  LEU A 142     -42.676 -20.663 -21.968  1.00  0.87           H  
ATOM   1976 1HB  LEU A 142     -40.509 -19.407 -21.886  1.00  0.87           H  
ATOM   1977 2HB  LEU A 142     -40.849 -18.948 -20.235  1.00  0.87           H  
ATOM   1978  HG  LEU A 142     -40.862 -21.404 -19.603  1.00  0.87           H  
ATOM   1979 1HD1 LEU A 142     -40.002 -23.012 -21.220  1.00  0.87           H  
ATOM   1980 2HD1 LEU A 142     -41.478 -22.225 -21.818  1.00  0.87           H  
ATOM   1981 3HD1 LEU A 142     -39.904 -21.738 -22.452  1.00  0.87           H  
ATOM   1982 1HD2 LEU A 142     -38.419 -21.758 -19.751  1.00  0.87           H  
ATOM   1983 2HD2 LEU A 142     -38.293 -20.471 -20.954  1.00  0.87           H  
ATOM   1984 3HD2 LEU A 142     -38.781 -20.077 -19.303  1.00  0.87           H  
ATOM   1985  N   GLU A 143     -43.589 -19.141 -19.202  1.00  0.91           N  
ATOM   1986  CA  GLU A 143     -44.230 -19.289 -17.916  1.00  0.91           C  
ATOM   1987  C   GLU A 143     -45.723 -18.957 -17.993  1.00  0.91           C  
ATOM   1988  O   GLU A 143     -46.538 -19.533 -17.270  1.00  0.91           O  
ATOM   1989  CB  GLU A 143     -43.527 -18.392 -16.923  1.00  0.91           C  
ATOM   1990  CG  GLU A 143     -42.081 -18.785 -16.756  1.00  0.91           C  
ATOM   1991  CD  GLU A 143     -41.055 -18.132 -17.613  1.00  0.91           C  
ATOM   1992  OE1 GLU A 143     -41.308 -17.094 -18.150  1.00  0.91           O  
ATOM   1993  OE2 GLU A 143     -39.991 -18.684 -17.715  1.00  0.91           O  
ATOM   1994  H   GLU A 143     -43.484 -18.199 -19.567  1.00  0.91           H  
ATOM   1995  HA  GLU A 143     -44.125 -20.325 -17.589  1.00  0.91           H  
ATOM   1996 1HB  GLU A 143     -43.587 -17.365 -17.267  1.00  0.91           H  
ATOM   1997 2HB  GLU A 143     -44.017 -18.454 -15.950  1.00  0.91           H  
ATOM   1998 1HG  GLU A 143     -41.808 -18.699 -15.791  1.00  0.91           H  
ATOM   1999 2HG  GLU A 143     -42.063 -19.827 -16.997  1.00  0.91           H  
ATOM   2000  N   GLY A 144     -46.077 -18.039 -18.901  1.00  0.95           N  
ATOM   2001  CA  GLY A 144     -47.444 -17.570 -19.108  1.00  0.95           C  
ATOM   2002  C   GLY A 144     -48.376 -18.720 -19.465  1.00  0.95           C  
ATOM   2003  O   GLY A 144     -49.564 -18.692 -19.134  1.00  0.95           O  
ATOM   2004  H   GLY A 144     -45.350 -17.607 -19.452  1.00  0.95           H  
ATOM   2005 1HA  GLY A 144     -47.800 -17.074 -18.209  1.00  0.95           H  
ATOM   2006 2HA  GLY A 144     -47.451 -16.829 -19.907  1.00  0.95           H  
ATOM   2007  N   SER A 145     -47.830 -19.737 -20.135  1.00  0.98           N  
ATOM   2008  CA  SER A 145     -48.581 -20.918 -20.511  1.00  0.98           C  
ATOM   2009  C   SER A 145     -47.807 -22.194 -20.187  1.00  0.98           C  
ATOM   2010  O   SER A 145     -46.815 -22.525 -20.840  1.00  0.98           O  
ATOM   2011  CB  SER A 145     -48.886 -20.859 -21.985  1.00  0.98           C  
ATOM   2012  OG  SER A 145     -49.551 -22.022 -22.421  1.00  0.98           O  
ATOM   2013  H   SER A 145     -46.854 -19.666 -20.428  1.00  0.98           H  
ATOM   2014  HA  SER A 145     -49.511 -20.931 -19.951  1.00  0.98           H  
ATOM   2015 1HB  SER A 145     -49.497 -19.982 -22.196  1.00  0.98           H  
ATOM   2016 2HB  SER A 145     -47.962 -20.745 -22.521  1.00  0.98           H  
ATOM   2017  HG  SER A 145     -49.801 -21.852 -23.339  1.00  0.98           H  
ATOM   2018  N   LYS A 146     -48.338 -22.987 -19.254  1.00  0.97           N  
ATOM   2019  CA  LYS A 146     -47.678 -24.226 -18.827  1.00  0.97           C  
ATOM   2020  C   LYS A 146     -47.527 -25.194 -20.002  1.00  0.97           C  
ATOM   2021  O   LYS A 146     -46.587 -25.988 -20.066  1.00  0.97           O  
ATOM   2022  CB  LYS A 146     -48.469 -24.875 -17.688  1.00  0.97           C  
ATOM   2023  CG  LYS A 146     -48.400 -24.067 -16.364  1.00  0.97           C  
ATOM   2024  CD  LYS A 146     -49.185 -24.732 -15.236  1.00  0.97           C  
ATOM   2025  CE  LYS A 146     -49.183 -23.881 -13.947  1.00  0.97           C  
ATOM   2026  NZ  LYS A 146     -47.810 -23.785 -13.326  1.00  0.97           N  
ATOM   2027  H   LYS A 146     -49.171 -22.682 -18.774  1.00  0.97           H  
ATOM   2028  HA  LYS A 146     -46.682 -23.978 -18.460  1.00  0.97           H  
ATOM   2029 1HB  LYS A 146     -49.519 -24.975 -17.974  1.00  0.97           H  
ATOM   2030 2HB  LYS A 146     -48.084 -25.879 -17.498  1.00  0.97           H  
ATOM   2031 1HG  LYS A 146     -47.359 -23.962 -16.055  1.00  0.97           H  
ATOM   2032 2HG  LYS A 146     -48.810 -23.067 -16.532  1.00  0.97           H  
ATOM   2033 1HD  LYS A 146     -50.222 -24.896 -15.553  1.00  0.97           H  
ATOM   2034 2HD  LYS A 146     -48.732 -25.691 -15.014  1.00  0.97           H  
ATOM   2035 1HE  LYS A 146     -49.540 -22.876 -14.183  1.00  0.97           H  
ATOM   2036 2HE  LYS A 146     -49.863 -24.337 -13.227  1.00  0.97           H  
ATOM   2037 1HZ  LYS A 146     -47.835 -23.237 -12.473  1.00  0.97           H  
ATOM   2038 2HZ  LYS A 146     -47.478 -24.720 -13.091  1.00  0.97           H  
ATOM   2039 3HZ  LYS A 146     -47.158 -23.359 -13.964  1.00  0.97           H  
ATOM   2040  N   SER A 147     -48.443 -25.110 -20.958  1.00  0.95           N  
ATOM   2041  CA  SER A 147     -48.371 -25.962 -22.128  1.00  0.95           C  
ATOM   2042  C   SER A 147     -47.094 -25.667 -22.922  1.00  0.95           C  
ATOM   2043  O   SER A 147     -46.492 -26.587 -23.483  1.00  0.95           O  
ATOM   2044  CB  SER A 147     -49.598 -25.771 -22.988  1.00  0.95           C  
ATOM   2045  OG  SER A 147     -50.752 -26.220 -22.310  1.00  0.95           O  
ATOM   2046  H   SER A 147     -49.189 -24.437 -20.875  1.00  0.95           H  
ATOM   2047  HA  SER A 147     -48.337 -27.001 -21.798  1.00  0.95           H  
ATOM   2048 1HB  SER A 147     -49.708 -24.720 -23.248  1.00  0.95           H  
ATOM   2049 2HB  SER A 147     -49.483 -26.328 -23.915  1.00  0.95           H  
ATOM   2050  HG  SER A 147     -51.482 -26.215 -22.974  1.00  0.95           H  
ATOM   2051  N   LEU A 148     -46.690 -24.382 -22.986  1.00  0.91           N  
ATOM   2052  CA  LEU A 148     -45.508 -23.989 -23.746  1.00  0.91           C  
ATOM   2053  C   LEU A 148     -44.267 -24.342 -22.963  1.00  0.91           C  
ATOM   2054  O   LEU A 148     -43.241 -24.693 -23.542  1.00  0.91           O  
ATOM   2055  CB  LEU A 148     -45.523 -22.495 -24.078  1.00  0.91           C  
ATOM   2056  CG  LEU A 148     -46.636 -22.084 -25.034  1.00  0.91           C  
ATOM   2057  CD1 LEU A 148     -46.600 -20.588 -25.226  1.00  0.91           C  
ATOM   2058  CD2 LEU A 148     -46.463 -22.827 -26.357  1.00  0.91           C  
ATOM   2059  H   LEU A 148     -47.178 -23.666 -22.454  1.00  0.91           H  
ATOM   2060  HA  LEU A 148     -45.495 -24.545 -24.682  1.00  0.91           H  
ATOM   2061 1HB  LEU A 148     -45.651 -21.930 -23.147  1.00  0.91           H  
ATOM   2062 2HB  LEU A 148     -44.569 -22.218 -24.520  1.00  0.91           H  
ATOM   2063  HG  LEU A 148     -47.600 -22.343 -24.598  1.00  0.91           H  
ATOM   2064 1HD1 LEU A 148     -47.402 -20.282 -25.894  1.00  0.91           H  
ATOM   2065 2HD1 LEU A 148     -46.728 -20.114 -24.268  1.00  0.91           H  
ATOM   2066 3HD1 LEU A 148     -45.641 -20.296 -25.651  1.00  0.91           H  
ATOM   2067 1HD2 LEU A 148     -47.262 -22.543 -27.043  1.00  0.91           H  
ATOM   2068 2HD2 LEU A 148     -45.500 -22.572 -26.800  1.00  0.91           H  
ATOM   2069 3HD2 LEU A 148     -46.503 -23.909 -26.186  1.00  0.91           H  
ATOM   2070  N   SER A 149     -44.373 -24.307 -21.636  1.00  0.87           N  
ATOM   2071  CA  SER A 149     -43.245 -24.687 -20.794  1.00  0.87           C  
ATOM   2072  C   SER A 149     -42.872 -26.117 -21.116  1.00  0.87           C  
ATOM   2073  O   SER A 149     -41.697 -26.446 -21.311  1.00  0.87           O  
ATOM   2074  CB  SER A 149     -43.602 -24.594 -19.330  1.00  0.87           C  
ATOM   2075  OG  SER A 149     -42.529 -24.959 -18.537  1.00  0.87           O  
ATOM   2076  H   SER A 149     -45.242 -23.968 -21.219  1.00  0.87           H  
ATOM   2077  HA  SER A 149     -42.401 -24.046 -21.002  1.00  0.87           H  
ATOM   2078 1HB  SER A 149     -43.920 -23.595 -19.089  1.00  0.87           H  
ATOM   2079 2HB  SER A 149     -44.431 -25.251 -19.120  1.00  0.87           H  
ATOM   2080  HG  SER A 149     -41.785 -24.473 -18.892  1.00  0.87           H  
ATOM   2081  N   LYS A 150     -43.887 -26.967 -21.209  1.00  0.82           N  
ATOM   2082  CA  LYS A 150     -43.658 -28.368 -21.481  1.00  0.82           C  
ATOM   2083  C   LYS A 150     -43.234 -28.632 -22.928  1.00  0.82           C  
ATOM   2084  O   LYS A 150     -42.301 -29.407 -23.160  1.00  0.82           O  
ATOM   2085  CB  LYS A 150     -44.915 -29.137 -21.144  1.00  0.82           C  
ATOM   2086  CG  LYS A 150     -45.248 -29.179 -19.686  1.00  0.82           C  
ATOM   2087  CD  LYS A 150     -44.196 -29.948 -18.940  1.00  0.82           C  
ATOM   2088  CE  LYS A 150     -44.522 -30.066 -17.502  1.00  0.82           C  
ATOM   2089  NZ  LYS A 150     -43.514 -30.836 -16.779  1.00  0.82           N  
ATOM   2090  H   LYS A 150     -44.837 -26.629 -21.029  1.00  0.82           H  
ATOM   2091  HA  LYS A 150     -42.855 -28.715 -20.831  1.00  0.82           H  
ATOM   2092 1HB  LYS A 150     -45.762 -28.719 -21.689  1.00  0.82           H  
ATOM   2093 2HB  LYS A 150     -44.792 -30.125 -21.447  1.00  0.82           H  
ATOM   2094 1HG  LYS A 150     -45.312 -28.165 -19.292  1.00  0.82           H  
ATOM   2095 2HG  LYS A 150     -46.212 -29.671 -19.549  1.00  0.82           H  
ATOM   2096 1HD  LYS A 150     -44.098 -30.942 -19.350  1.00  0.82           H  
ATOM   2097 2HD  LYS A 150     -43.253 -29.447 -19.042  1.00  0.82           H  
ATOM   2098 1HE  LYS A 150     -44.595 -29.072 -17.063  1.00  0.82           H  
ATOM   2099 2HE  LYS A 150     -45.467 -30.561 -17.414  1.00  0.82           H  
ATOM   2100 1HZ  LYS A 150     -43.769 -30.901 -15.800  1.00  0.82           H  
ATOM   2101 2HZ  LYS A 150     -43.465 -31.768 -17.191  1.00  0.82           H  
ATOM   2102 3HZ  LYS A 150     -42.607 -30.382 -16.860  1.00  0.82           H  
ATOM   2103  N   GLU A 151     -43.849 -27.942 -23.904  1.00  0.79           N  
ATOM   2104  CA  GLU A 151     -43.429 -28.128 -25.292  1.00  0.79           C  
ATOM   2105  C   GLU A 151     -41.966 -27.743 -25.448  1.00  0.79           C  
ATOM   2106  O   GLU A 151     -41.174 -28.472 -26.053  1.00  0.79           O  
ATOM   2107  CB  GLU A 151     -44.275 -27.283 -26.248  1.00  0.79           C  
ATOM   2108  CG  GLU A 151     -43.872 -27.418 -27.718  1.00  0.79           C  
ATOM   2109  CD  GLU A 151     -44.737 -26.605 -28.670  1.00  0.79           C  
ATOM   2110  OE1 GLU A 151     -45.705 -26.026 -28.239  1.00  0.79           O  
ATOM   2111  OE2 GLU A 151     -44.391 -26.542 -29.832  1.00  0.79           O  
ATOM   2112  H   GLU A 151     -44.632 -27.323 -23.690  1.00  0.79           H  
ATOM   2113  HA  GLU A 151     -43.542 -29.180 -25.555  1.00  0.79           H  
ATOM   2114 1HB  GLU A 151     -45.324 -27.555 -26.150  1.00  0.79           H  
ATOM   2115 2HB  GLU A 151     -44.183 -26.230 -25.975  1.00  0.79           H  
ATOM   2116 1HG  GLU A 151     -42.840 -27.087 -27.813  1.00  0.79           H  
ATOM   2117 2HG  GLU A 151     -43.908 -28.471 -28.001  1.00  0.79           H  
ATOM   2118  N   PHE A 152     -41.606 -26.602 -24.864  1.00  0.76           N  
ATOM   2119  CA  PHE A 152     -40.256 -26.084 -24.902  1.00  0.76           C  
ATOM   2120  C   PHE A 152     -39.284 -27.103 -24.338  1.00  0.76           C  
ATOM   2121  O   PHE A 152     -38.290 -27.452 -24.984  1.00  0.76           O  
ATOM   2122  CB  PHE A 152     -40.188 -24.803 -24.074  1.00  0.76           C  
ATOM   2123  CG  PHE A 152     -38.880 -24.234 -23.939  1.00  0.76           C  
ATOM   2124  CD1 PHE A 152     -38.362 -23.420 -24.908  1.00  0.76           C  
ATOM   2125  CD2 PHE A 152     -38.139 -24.525 -22.830  1.00  0.76           C  
ATOM   2126  CE1 PHE A 152     -37.121 -22.910 -24.764  1.00  0.76           C  
ATOM   2127  CE2 PHE A 152     -36.913 -24.025 -22.682  1.00  0.76           C  
ATOM   2128  CZ  PHE A 152     -36.388 -23.215 -23.652  1.00  0.76           C  
ATOM   2129  H   PHE A 152     -42.307 -26.049 -24.377  1.00  0.76           H  
ATOM   2130  HA  PHE A 152     -39.987 -25.868 -25.935  1.00  0.76           H  
ATOM   2131 1HB  PHE A 152     -40.840 -24.054 -24.518  1.00  0.76           H  
ATOM   2132 2HB  PHE A 152     -40.570 -25.001 -23.079  1.00  0.76           H  
ATOM   2133  HD1 PHE A 152     -38.953 -23.188 -25.796  1.00  0.76           H  
ATOM   2134  HD2 PHE A 152     -38.560 -25.172 -22.061  1.00  0.76           H  
ATOM   2135  HE1 PHE A 152     -36.719 -22.268 -25.545  1.00  0.76           H  
ATOM   2136  HE2 PHE A 152     -36.353 -24.275 -21.796  1.00  0.76           H  
ATOM   2137  HZ  PHE A 152     -35.399 -22.818 -23.544  1.00  0.76           H  
ATOM   2138  N   MET A 153     -39.572 -27.620 -23.149  1.00  0.73           N  
ATOM   2139  CA  MET A 153     -38.653 -28.568 -22.569  1.00  0.73           C  
ATOM   2140  C   MET A 153     -38.536 -29.834 -23.389  1.00  0.73           C  
ATOM   2141  O   MET A 153     -37.455 -30.423 -23.488  1.00  0.73           O  
ATOM   2142  CB  MET A 153     -39.037 -28.863 -21.140  1.00  0.73           C  
ATOM   2143  CG  MET A 153     -38.748 -27.702 -20.225  1.00  0.73           C  
ATOM   2144  SD  MET A 153     -38.915 -28.131 -18.552  1.00  0.73           S  
ATOM   2145  CE  MET A 153     -40.670 -28.173 -18.393  1.00  0.73           C  
ATOM   2146  H   MET A 153     -40.407 -27.328 -22.635  1.00  0.73           H  
ATOM   2147  HA  MET A 153     -37.671 -28.108 -22.559  1.00  0.73           H  
ATOM   2148 1HB  MET A 153     -40.109 -29.069 -21.091  1.00  0.73           H  
ATOM   2149 2HB  MET A 153     -38.511 -29.749 -20.775  1.00  0.73           H  
ATOM   2150 1HG  MET A 153     -37.750 -27.321 -20.386  1.00  0.73           H  
ATOM   2151 2HG  MET A 153     -39.442 -26.902 -20.441  1.00  0.73           H  
ATOM   2152 1HE  MET A 153     -40.940 -28.434 -17.370  1.00  0.73           H  
ATOM   2153 2HE  MET A 153     -41.086 -27.198 -18.643  1.00  0.73           H  
ATOM   2154 3HE  MET A 153     -41.056 -28.915 -19.076  1.00  0.73           H  
ATOM   2155  N   ALA A 154     -39.628 -30.282 -24.005  1.00  0.72           N  
ATOM   2156  CA  ALA A 154     -39.499 -31.465 -24.832  1.00  0.72           C  
ATOM   2157  C   ALA A 154     -38.569 -31.182 -26.016  1.00  0.72           C  
ATOM   2158  O   ALA A 154     -37.631 -31.938 -26.282  1.00  0.72           O  
ATOM   2159  CB  ALA A 154     -40.861 -31.902 -25.333  1.00  0.72           C  
ATOM   2160  H   ALA A 154     -40.529 -29.815 -23.896  1.00  0.72           H  
ATOM   2161  HA  ALA A 154     -39.058 -32.259 -24.231  1.00  0.72           H  
ATOM   2162 1HB  ALA A 154     -40.754 -32.798 -25.941  1.00  0.72           H  
ATOM   2163 2HB  ALA A 154     -41.492 -32.111 -24.487  1.00  0.72           H  
ATOM   2164 3HB  ALA A 154     -41.301 -31.104 -25.930  1.00  0.72           H  
ATOM   2165  N   ARG A 155     -38.767 -30.029 -26.666  1.00  0.70           N  
ATOM   2166  CA  ARG A 155     -37.981 -29.653 -27.840  1.00  0.70           C  
ATOM   2167  C   ARG A 155     -36.501 -29.486 -27.554  1.00  0.70           C  
ATOM   2168  O   ARG A 155     -35.659 -29.811 -28.395  1.00  0.70           O  
ATOM   2169  CB  ARG A 155     -38.502 -28.359 -28.451  1.00  0.70           C  
ATOM   2170  CG  ARG A 155     -39.841 -28.475 -29.193  1.00  0.70           C  
ATOM   2171  CD  ARG A 155     -40.256 -27.169 -29.791  1.00  0.70           C  
ATOM   2172  NE  ARG A 155     -41.542 -27.256 -30.483  1.00  0.70           N  
ATOM   2173  CZ  ARG A 155     -41.724 -27.694 -31.731  1.00  0.70           C  
ATOM   2174  NH1 ARG A 155     -40.709 -28.111 -32.464  1.00  0.70           N  
ATOM   2175  NH2 ARG A 155     -42.947 -27.696 -32.205  1.00  0.70           N  
ATOM   2176  H   ARG A 155     -39.528 -29.418 -26.369  1.00  0.70           H  
ATOM   2177  HA  ARG A 155     -38.096 -30.440 -28.581  1.00  0.70           H  
ATOM   2178 1HB  ARG A 155     -38.631 -27.618 -27.661  1.00  0.70           H  
ATOM   2179 2HB  ARG A 155     -37.761 -27.966 -29.147  1.00  0.70           H  
ATOM   2180 1HG  ARG A 155     -39.754 -29.210 -29.992  1.00  0.70           H  
ATOM   2181 2HG  ARG A 155     -40.617 -28.790 -28.498  1.00  0.70           H  
ATOM   2182 1HD  ARG A 155     -40.346 -26.430 -28.992  1.00  0.70           H  
ATOM   2183 2HD  ARG A 155     -39.507 -26.836 -30.507  1.00  0.70           H  
ATOM   2184  HE  ARG A 155     -42.398 -26.950 -29.997  1.00  0.70           H  
ATOM   2185 1HH1 ARG A 155     -39.775 -28.103 -32.083  1.00  0.70           H  
ATOM   2186 2HH1 ARG A 155     -40.866 -28.440 -33.407  1.00  0.70           H  
ATOM   2187 1HH2 ARG A 155     -43.697 -27.353 -31.586  1.00  0.70           H  
ATOM   2188 2HH2 ARG A 155     -43.144 -28.015 -33.139  1.00  0.70           H  
ATOM   2189  N   HIS A 156     -36.180 -29.001 -26.364  1.00  0.69           N  
ATOM   2190  CA  HIS A 156     -34.800 -28.749 -25.998  1.00  0.69           C  
ATOM   2191  C   HIS A 156     -34.194 -29.803 -25.080  1.00  0.69           C  
ATOM   2192  O   HIS A 156     -33.128 -29.576 -24.506  1.00  0.69           O  
ATOM   2193  CB  HIS A 156     -34.698 -27.356 -25.383  1.00  0.69           C  
ATOM   2194  CG  HIS A 156     -35.023 -26.293 -26.397  1.00  0.69           C  
ATOM   2195  ND1 HIS A 156     -34.139 -25.914 -27.388  1.00  0.69           N  
ATOM   2196  CD2 HIS A 156     -36.142 -25.568 -26.599  1.00  0.69           C  
ATOM   2197  CE1 HIS A 156     -34.705 -24.979 -28.144  1.00  0.69           C  
ATOM   2198  NE2 HIS A 156     -35.918 -24.752 -27.684  1.00  0.69           N  
ATOM   2199  H   HIS A 156     -36.928 -28.738 -25.717  1.00  0.69           H  
ATOM   2200  HA  HIS A 156     -34.196 -28.742 -26.902  1.00  0.69           H  
ATOM   2201 1HB  HIS A 156     -35.410 -27.269 -24.557  1.00  0.69           H  
ATOM   2202 2HB  HIS A 156     -33.699 -27.185 -24.987  1.00  0.69           H  
ATOM   2203  HD2 HIS A 156     -37.046 -25.620 -26.017  1.00  0.69           H  
ATOM   2204  HE1 HIS A 156     -34.248 -24.474 -29.003  1.00  0.69           H  
ATOM   2205  HE2 HIS A 156     -36.594 -24.059 -28.082  1.00  0.69           H  
ATOM   2206  N   ASN A 157     -34.849 -30.963 -24.958  1.00  0.70           N  
ATOM   2207  CA  ASN A 157     -34.352 -32.067 -24.135  1.00  0.70           C  
ATOM   2208  C   ASN A 157     -34.053 -31.688 -22.685  1.00  0.70           C  
ATOM   2209  O   ASN A 157     -33.041 -32.115 -22.126  1.00  0.70           O  
ATOM   2210  CB  ASN A 157     -33.109 -32.667 -24.766  1.00  0.70           C  
ATOM   2211  CG  ASN A 157     -33.391 -33.285 -26.113  1.00  0.70           C  
ATOM   2212  OD1 ASN A 157     -34.344 -34.057 -26.275  1.00  0.70           O  
ATOM   2213  ND2 ASN A 157     -32.576 -32.955 -27.086  1.00  0.70           N  
ATOM   2214  H   ASN A 157     -35.734 -31.107 -25.454  1.00  0.70           H  
ATOM   2215  HA  ASN A 157     -35.131 -32.832 -24.106  1.00  0.70           H  
ATOM   2216 1HB  ASN A 157     -32.335 -31.912 -24.879  1.00  0.70           H  
ATOM   2217 2HB  ASN A 157     -32.712 -33.438 -24.108  1.00  0.70           H  
ATOM   2218 1HD2 ASN A 157     -32.715 -33.331 -28.003  1.00  0.70           H  
ATOM   2219 2HD2 ASN A 157     -31.820 -32.326 -26.912  1.00  0.70           H  
ATOM   2220  N   ILE A 158     -34.936 -30.910 -22.071  1.00  0.71           N  
ATOM   2221  CA  ILE A 158     -34.757 -30.488 -20.689  1.00  0.71           C  
ATOM   2222  C   ILE A 158     -35.528 -31.424 -19.758  1.00  0.71           C  
ATOM   2223  O   ILE A 158     -36.734 -31.578 -19.928  1.00  0.71           O  
ATOM   2224  CB  ILE A 158     -35.240 -29.061 -20.523  1.00  0.71           C  
ATOM   2225  CG1 ILE A 158     -34.404 -28.169 -21.410  1.00  0.71           C  
ATOM   2226  CG2 ILE A 158     -35.183 -28.644 -19.124  1.00  0.71           C  
ATOM   2227  CD1 ILE A 158     -34.893 -26.752 -21.534  1.00  0.71           C  
ATOM   2228  H   ILE A 158     -35.763 -30.607 -22.589  1.00  0.71           H  
ATOM   2229  HA  ILE A 158     -33.698 -30.482 -20.474  1.00  0.71           H  
ATOM   2230  HB  ILE A 158     -36.234 -29.005 -20.872  1.00  0.71           H  
ATOM   2231 1HG1 ILE A 158     -33.404 -28.170 -21.012  1.00  0.71           H  
ATOM   2232 2HG1 ILE A 158     -34.373 -28.601 -22.403  1.00  0.71           H  
ATOM   2233 1HG2 ILE A 158     -35.535 -27.623 -19.029  1.00  0.71           H  
ATOM   2234 2HG2 ILE A 158     -35.801 -29.302 -18.507  1.00  0.71           H  
ATOM   2235 3HG2 ILE A 158     -34.165 -28.708 -18.823  1.00  0.71           H  
ATOM   2236 1HD1 ILE A 158     -34.226 -26.193 -22.188  1.00  0.71           H  
ATOM   2237 2HD1 ILE A 158     -35.889 -26.747 -21.954  1.00  0.71           H  
ATOM   2238 3HD1 ILE A 158     -34.911 -26.289 -20.552  1.00  0.71           H  
ATOM   2239  N   PRO A 159     -34.878 -32.114 -18.808  1.00  0.74           N  
ATOM   2240  CA  PRO A 159     -35.517 -33.073 -17.932  1.00  0.74           C  
ATOM   2241  C   PRO A 159     -36.734 -32.487 -17.228  1.00  0.74           C  
ATOM   2242  O   PRO A 159     -36.648 -31.449 -16.566  1.00  0.74           O  
ATOM   2243  CB  PRO A 159     -34.387 -33.385 -16.947  1.00  0.74           C  
ATOM   2244  CG  PRO A 159     -33.124 -33.171 -17.737  1.00  0.74           C  
ATOM   2245  CD  PRO A 159     -33.413 -31.997 -18.624  1.00  0.74           C  
ATOM   2246  HA  PRO A 159     -35.796 -33.964 -18.516  1.00  0.74           H  
ATOM   2247 1HB  PRO A 159     -34.458 -32.739 -16.055  1.00  0.74           H  
ATOM   2248 2HB  PRO A 159     -34.467 -34.418 -16.614  1.00  0.74           H  
ATOM   2249 1HG  PRO A 159     -32.283 -32.987 -17.052  1.00  0.74           H  
ATOM   2250 2HG  PRO A 159     -32.872 -34.077 -18.308  1.00  0.74           H  
ATOM   2251 1HD  PRO A 159     -33.137 -31.049 -18.158  1.00  0.74           H  
ATOM   2252 2HD  PRO A 159     -32.868 -32.179 -19.561  1.00  0.74           H  
ATOM   2253  N   THR A 160     -37.841 -33.214 -17.315  1.00  0.76           N  
ATOM   2254  CA  THR A 160     -39.126 -32.824 -16.741  1.00  0.76           C  
ATOM   2255  C   THR A 160     -40.034 -34.044 -16.615  1.00  0.76           C  
ATOM   2256  O   THR A 160     -39.784 -35.077 -17.235  1.00  0.76           O  
ATOM   2257  CB  THR A 160     -39.802 -31.725 -17.589  1.00  0.76           C  
ATOM   2258  OG1 THR A 160     -40.976 -31.237 -16.897  1.00  0.76           O  
ATOM   2259  CG2 THR A 160     -40.186 -32.241 -18.979  1.00  0.76           C  
ATOM   2260  H   THR A 160     -37.809 -34.064 -17.860  1.00  0.76           H  
ATOM   2261  HA  THR A 160     -38.962 -32.423 -15.742  1.00  0.76           H  
ATOM   2262  HB  THR A 160     -39.105 -30.908 -17.704  1.00  0.76           H  
ATOM   2263  HG1 THR A 160     -40.693 -30.929 -16.003  1.00  0.76           H  
ATOM   2264 1HG2 THR A 160     -40.645 -31.437 -19.553  1.00  0.76           H  
ATOM   2265 2HG2 THR A 160     -39.288 -32.587 -19.496  1.00  0.76           H  
ATOM   2266 3HG2 THR A 160     -40.890 -33.064 -18.880  1.00  0.76           H  
ATOM   2267  N   ALA A 161     -41.085 -33.933 -15.816  1.00  0.79           N  
ATOM   2268  CA  ALA A 161     -42.079 -35.003 -15.730  1.00  0.79           C  
ATOM   2269  C   ALA A 161     -42.717 -35.246 -17.097  1.00  0.79           C  
ATOM   2270  O   ALA A 161     -42.988 -34.284 -17.821  1.00  0.79           O  
ATOM   2271  CB  ALA A 161     -43.162 -34.628 -14.746  1.00  0.79           C  
ATOM   2272  H   ALA A 161     -41.217 -33.074 -15.299  1.00  0.79           H  
ATOM   2273  HA  ALA A 161     -41.582 -35.919 -15.409  1.00  0.79           H  
ATOM   2274 1HB  ALA A 161     -43.878 -35.439 -14.707  1.00  0.79           H  
ATOM   2275 2HB  ALA A 161     -42.745 -34.465 -13.768  1.00  0.79           H  
ATOM   2276 3HB  ALA A 161     -43.664 -33.724 -15.075  1.00  0.79           H  
ATOM   2277  N   ALA A 162     -43.011 -36.504 -17.432  1.00  0.80           N  
ATOM   2278  CA  ALA A 162     -43.664 -36.810 -18.706  1.00  0.80           C  
ATOM   2279  C   ALA A 162     -45.006 -36.105 -18.766  1.00  0.80           C  
ATOM   2280  O   ALA A 162     -45.683 -35.971 -17.743  1.00  0.80           O  
ATOM   2281  CB  ALA A 162     -43.843 -38.306 -18.879  1.00  0.80           C  
ATOM   2282  H   ALA A 162     -42.771 -37.263 -16.802  1.00  0.80           H  
ATOM   2283  HA  ALA A 162     -43.040 -36.426 -19.514  1.00  0.80           H  
ATOM   2284 1HB  ALA A 162     -44.321 -38.508 -19.836  1.00  0.80           H  
ATOM   2285 2HB  ALA A 162     -42.869 -38.796 -18.844  1.00  0.80           H  
ATOM   2286 3HB  ALA A 162     -44.466 -38.691 -18.072  1.00  0.80           H  
ATOM   2287  N   PHE A 163     -45.415 -35.672 -19.959  1.00  0.80           N  
ATOM   2288  CA  PHE A 163     -46.681 -34.952 -20.059  1.00  0.80           C  
ATOM   2289  C   PHE A 163     -47.423 -35.115 -21.379  1.00  0.80           C  
ATOM   2290  O   PHE A 163     -46.847 -35.495 -22.403  1.00  0.80           O  
ATOM   2291  CB  PHE A 163     -46.408 -33.461 -19.924  1.00  0.80           C  
ATOM   2292  CG  PHE A 163     -45.640 -32.954 -21.107  1.00  0.80           C  
ATOM   2293  CD1 PHE A 163     -46.321 -32.409 -22.192  1.00  0.80           C  
ATOM   2294  CD2 PHE A 163     -44.250 -33.042 -21.166  1.00  0.80           C  
ATOM   2295  CE1 PHE A 163     -45.641 -31.958 -23.309  1.00  0.80           C  
ATOM   2296  CE2 PHE A 163     -43.565 -32.587 -22.282  1.00  0.80           C  
ATOM   2297  CZ  PHE A 163     -44.267 -32.046 -23.357  1.00  0.80           C  
ATOM   2298  H   PHE A 163     -44.842 -35.810 -20.779  1.00  0.80           H  
ATOM   2299  HA  PHE A 163     -47.331 -35.294 -19.260  1.00  0.80           H  
ATOM   2300 1HB  PHE A 163     -47.347 -32.917 -19.851  1.00  0.80           H  
ATOM   2301 2HB  PHE A 163     -45.831 -33.268 -19.018  1.00  0.80           H  
ATOM   2302  HD1 PHE A 163     -47.408 -32.341 -22.152  1.00  0.80           H  
ATOM   2303  HD2 PHE A 163     -43.700 -33.471 -20.321  1.00  0.80           H  
ATOM   2304  HE1 PHE A 163     -46.191 -31.531 -24.147  1.00  0.80           H  
ATOM   2305  HE2 PHE A 163     -42.480 -32.653 -22.317  1.00  0.80           H  
ATOM   2306  HZ  PHE A 163     -43.735 -31.682 -24.231  1.00  0.80           H  
ATOM   2307  N   ARG A 164     -48.701 -34.742 -21.351  1.00  0.79           N  
ATOM   2308  CA  ARG A 164     -49.523 -34.668 -22.553  1.00  0.79           C  
ATOM   2309  C   ARG A 164     -50.608 -33.604 -22.400  1.00  0.79           C  
ATOM   2310  O   ARG A 164     -51.211 -33.474 -21.332  1.00  0.79           O  
ATOM   2311  CB  ARG A 164     -50.139 -36.018 -22.837  1.00  0.79           C  
ATOM   2312  CG  ARG A 164     -50.732 -36.191 -24.222  1.00  0.79           C  
ATOM   2313  CD  ARG A 164     -49.681 -36.296 -25.254  1.00  0.79           C  
ATOM   2314  NE  ARG A 164     -48.813 -37.447 -25.040  1.00  0.79           N  
ATOM   2315  CZ  ARG A 164     -49.082 -38.702 -25.455  1.00  0.79           C  
ATOM   2316  NH1 ARG A 164     -50.201 -38.960 -26.096  1.00  0.79           N  
ATOM   2317  NH2 ARG A 164     -48.219 -39.676 -25.217  1.00  0.79           N  
ATOM   2318  H   ARG A 164     -49.111 -34.534 -20.440  1.00  0.79           H  
ATOM   2319  HA  ARG A 164     -48.885 -34.391 -23.393  1.00  0.79           H  
ATOM   2320 1HB  ARG A 164     -49.371 -36.773 -22.730  1.00  0.79           H  
ATOM   2321 2HB  ARG A 164     -50.910 -36.230 -22.102  1.00  0.79           H  
ATOM   2322 1HG  ARG A 164     -51.291 -37.120 -24.252  1.00  0.79           H  
ATOM   2323 2HG  ARG A 164     -51.393 -35.358 -24.468  1.00  0.79           H  
ATOM   2324 1HD  ARG A 164     -50.143 -36.391 -26.233  1.00  0.79           H  
ATOM   2325 2HD  ARG A 164     -49.064 -35.397 -25.227  1.00  0.79           H  
ATOM   2326  HE  ARG A 164     -47.938 -37.288 -24.549  1.00  0.79           H  
ATOM   2327 1HH1 ARG A 164     -50.861 -38.218 -26.280  1.00  0.79           H  
ATOM   2328 2HH1 ARG A 164     -50.399 -39.901 -26.408  1.00  0.79           H  
ATOM   2329 1HH2 ARG A 164     -47.357 -39.477 -24.725  1.00  0.79           H  
ATOM   2330 2HH2 ARG A 164     -48.419 -40.616 -25.530  1.00  0.79           H  
ATOM   2331  N   SER A 165     -50.871 -32.835 -23.463  1.00  0.77           N  
ATOM   2332  CA  SER A 165     -51.926 -31.828 -23.366  1.00  0.77           C  
ATOM   2333  C   SER A 165     -53.168 -32.229 -24.137  1.00  0.77           C  
ATOM   2334  O   SER A 165     -53.075 -32.899 -25.170  1.00  0.77           O  
ATOM   2335  CB  SER A 165     -51.427 -30.491 -23.880  1.00  0.77           C  
ATOM   2336  OG  SER A 165     -51.073 -30.565 -25.237  1.00  0.77           O  
ATOM   2337  H   SER A 165     -50.357 -32.951 -24.325  1.00  0.77           H  
ATOM   2338  HA  SER A 165     -52.206 -31.716 -22.327  1.00  0.77           H  
ATOM   2339 1HB  SER A 165     -52.217 -29.742 -23.744  1.00  0.77           H  
ATOM   2340 2HB  SER A 165     -50.571 -30.168 -23.292  1.00  0.77           H  
ATOM   2341  HG  SER A 165     -50.954 -29.654 -25.527  1.00  0.77           H  
ATOM   2342  N   PHE A 166     -54.320 -31.764 -23.642  1.00  0.76           N  
ATOM   2343  CA  PHE A 166     -55.603 -32.041 -24.263  1.00  0.76           C  
ATOM   2344  C   PHE A 166     -56.506 -30.817 -24.286  1.00  0.76           C  
ATOM   2345  O   PHE A 166     -56.612 -30.095 -23.294  1.00  0.76           O  
ATOM   2346  CB  PHE A 166     -56.302 -33.125 -23.454  1.00  0.76           C  
ATOM   2347  CG  PHE A 166     -55.478 -34.335 -23.329  1.00  0.76           C  
ATOM   2348  CD1 PHE A 166     -54.647 -34.472 -22.223  1.00  0.76           C  
ATOM   2349  CD2 PHE A 166     -55.476 -35.315 -24.295  1.00  0.76           C  
ATOM   2350  CE1 PHE A 166     -53.844 -35.559 -22.092  1.00  0.76           C  
ATOM   2351  CE2 PHE A 166     -54.664 -36.408 -24.160  1.00  0.76           C  
ATOM   2352  CZ  PHE A 166     -53.851 -36.518 -23.058  1.00  0.76           C  
ATOM   2353  H   PHE A 166     -54.283 -31.222 -22.782  1.00  0.76           H  
ATOM   2354  HA  PHE A 166     -55.434 -32.376 -25.287  1.00  0.76           H  
ATOM   2355 1HB  PHE A 166     -56.522 -32.759 -22.463  1.00  0.76           H  
ATOM   2356 2HB  PHE A 166     -57.240 -33.387 -23.917  1.00  0.76           H  
ATOM   2357  HD1 PHE A 166     -54.637 -33.691 -21.460  1.00  0.76           H  
ATOM   2358  HD2 PHE A 166     -56.114 -35.213 -25.168  1.00  0.76           H  
ATOM   2359  HE1 PHE A 166     -53.192 -35.657 -21.230  1.00  0.76           H  
ATOM   2360  HE2 PHE A 166     -54.655 -37.184 -24.924  1.00  0.76           H  
ATOM   2361  HZ  PHE A 166     -53.209 -37.363 -22.957  1.00  0.76           H  
ATOM   2362  N   THR A 167     -57.230 -30.609 -25.375  1.00  0.74           N  
ATOM   2363  CA  THR A 167     -58.184 -29.508 -25.385  1.00  0.74           C  
ATOM   2364  C   THR A 167     -59.463 -29.980 -24.742  1.00  0.74           C  
ATOM   2365  O   THR A 167     -59.733 -31.178 -24.691  1.00  0.74           O  
ATOM   2366  CB  THR A 167     -58.547 -29.052 -26.794  1.00  0.74           C  
ATOM   2367  OG1 THR A 167     -59.280 -30.103 -27.446  1.00  0.74           O  
ATOM   2368  CG2 THR A 167     -57.279 -28.752 -27.573  1.00  0.74           C  
ATOM   2369  H   THR A 167     -57.113 -31.206 -26.194  1.00  0.74           H  
ATOM   2370  HA  THR A 167     -57.785 -28.666 -24.822  1.00  0.74           H  
ATOM   2371  HB  THR A 167     -59.171 -28.158 -26.740  1.00  0.74           H  
ATOM   2372  HG1 THR A 167     -58.651 -30.818 -27.664  1.00  0.74           H  
ATOM   2373 1HG2 THR A 167     -57.536 -28.432 -28.583  1.00  0.74           H  
ATOM   2374 2HG2 THR A 167     -56.724 -27.956 -27.067  1.00  0.74           H  
ATOM   2375 3HG2 THR A 167     -56.662 -29.650 -27.622  1.00  0.74           H  
ATOM   2376  N   SER A 168     -60.346 -29.057 -24.443  1.00  0.73           N  
ATOM   2377  CA  SER A 168     -61.664 -29.377 -23.912  1.00  0.73           C  
ATOM   2378  C   SER A 168     -62.530 -30.234 -24.836  1.00  0.73           C  
ATOM   2379  O   SER A 168     -63.573 -30.733 -24.411  1.00  0.73           O  
ATOM   2380  CB  SER A 168     -62.403 -28.102 -23.613  1.00  0.73           C  
ATOM   2381  OG  SER A 168     -62.673 -27.368 -24.788  1.00  0.73           O  
ATOM   2382  H   SER A 168     -60.070 -28.075 -24.489  1.00  0.73           H  
ATOM   2383  HA  SER A 168     -61.521 -29.918 -22.975  1.00  0.73           H  
ATOM   2384 1HB  SER A 168     -63.329 -28.322 -23.093  1.00  0.73           H  
ATOM   2385 2HB  SER A 168     -61.803 -27.529 -22.960  1.00  0.73           H  
ATOM   2386  HG  SER A 168     -62.649 -26.406 -24.534  1.00  0.73           H  
ATOM   2387  N   THR A 169     -62.143 -30.373 -26.112  1.00  0.72           N  
ATOM   2388  CA  THR A 169     -62.947 -31.120 -27.054  1.00  0.72           C  
ATOM   2389  C   THR A 169     -62.510 -32.578 -27.163  1.00  0.72           C  
ATOM   2390  O   THR A 169     -63.110 -33.354 -27.909  1.00  0.72           O  
ATOM   2391  CB  THR A 169     -62.907 -30.438 -28.432  1.00  0.72           C  
ATOM   2392  OG1 THR A 169     -61.564 -30.436 -28.964  1.00  0.72           O  
ATOM   2393  CG2 THR A 169     -63.374 -29.003 -28.283  1.00  0.72           C  
ATOM   2394  H   THR A 169     -61.249 -30.003 -26.442  1.00  0.72           H  
ATOM   2395  HA  THR A 169     -63.979 -31.108 -26.705  1.00  0.72           H  
ATOM   2396  HB  THR A 169     -63.565 -30.963 -29.123  1.00  0.72           H  
ATOM   2397  HG1 THR A 169     -60.908 -30.186 -28.280  1.00  0.72           H  
ATOM   2398 1HG2 THR A 169     -63.354 -28.509 -29.253  1.00  0.72           H  
ATOM   2399 2HG2 THR A 169     -64.389 -28.992 -27.888  1.00  0.72           H  
ATOM   2400 3HG2 THR A 169     -62.710 -28.478 -27.593  1.00  0.72           H  
ATOM   2401  N   GLN A 170     -61.468 -32.960 -26.420  1.00  0.71           N  
ATOM   2402  CA  GLN A 170     -60.955 -34.320 -26.499  1.00  0.71           C  
ATOM   2403  C   GLN A 170     -60.823 -34.961 -25.111  1.00  0.71           C  
ATOM   2404  O   GLN A 170     -59.854 -35.669 -24.823  1.00  0.71           O  
ATOM   2405  CB  GLN A 170     -59.632 -34.352 -27.263  1.00  0.71           C  
ATOM   2406  CG  GLN A 170     -58.498 -33.713 -26.582  1.00  0.71           C  
ATOM   2407  CD  GLN A 170     -57.263 -33.538 -27.466  1.00  0.71           C  
ATOM   2408  OE1 GLN A 170     -56.754 -32.404 -27.517  1.00  0.71           O  
ATOM   2409  NE2 GLN A 170     -56.790 -34.588 -28.154  1.00  0.71           N  
ATOM   2410  H   GLN A 170     -61.005 -32.290 -25.806  1.00  0.71           H  
ATOM   2411  HA  GLN A 170     -61.664 -34.924 -27.063  1.00  0.71           H  
ATOM   2412 1HB  GLN A 170     -59.362 -35.384 -27.472  1.00  0.71           H  
ATOM   2413 2HB  GLN A 170     -59.763 -33.857 -28.225  1.00  0.71           H  
ATOM   2414 1HG  GLN A 170     -58.819 -32.748 -26.252  1.00  0.71           H  
ATOM   2415 2HG  GLN A 170     -58.237 -34.330 -25.736  1.00  0.71           H  
ATOM   2416 1HE2 GLN A 170     -55.985 -34.482 -28.738  1.00  0.71           H  
ATOM   2417 2HE2 GLN A 170     -57.248 -35.518 -28.118  1.00  0.71           H  
ATOM   2418  N   TYR A 171     -61.834 -34.752 -24.272  1.00  0.70           N  
ATOM   2419  CA  TYR A 171     -61.894 -35.355 -22.935  1.00  0.70           C  
ATOM   2420  C   TYR A 171     -61.602 -36.841 -22.986  1.00  0.70           C  
ATOM   2421  O   TYR A 171     -60.825 -37.350 -22.181  1.00  0.70           O  
ATOM   2422  CB  TYR A 171     -63.249 -35.084 -22.287  1.00  0.70           C  
ATOM   2423  CG  TYR A 171     -63.497 -35.847 -21.016  1.00  0.70           C  
ATOM   2424  CD1 TYR A 171     -62.944 -35.462 -19.817  1.00  0.70           C  
ATOM   2425  CD2 TYR A 171     -64.328 -36.957 -21.071  1.00  0.70           C  
ATOM   2426  CE1 TYR A 171     -63.217 -36.206 -18.684  1.00  0.70           C  
ATOM   2427  CE2 TYR A 171     -64.602 -37.682 -19.941  1.00  0.70           C  
ATOM   2428  CZ  TYR A 171     -64.048 -37.314 -18.747  1.00  0.70           C  
ATOM   2429  OH  TYR A 171     -64.320 -38.047 -17.605  1.00  0.70           O  
ATOM   2430  H   TYR A 171     -62.590 -34.152 -24.576  1.00  0.70           H  
ATOM   2431  HA  TYR A 171     -61.130 -34.913 -22.312  1.00  0.70           H  
ATOM   2432 1HB  TYR A 171     -63.332 -34.017 -22.063  1.00  0.70           H  
ATOM   2433 2HB  TYR A 171     -64.042 -35.332 -22.990  1.00  0.70           H  
ATOM   2434  HD1 TYR A 171     -62.294 -34.590 -19.762  1.00  0.70           H  
ATOM   2435  HD2 TYR A 171     -64.770 -37.255 -22.024  1.00  0.70           H  
ATOM   2436  HE1 TYR A 171     -62.783 -35.928 -17.744  1.00  0.70           H  
ATOM   2437  HE2 TYR A 171     -65.257 -38.551 -19.996  1.00  0.70           H  
ATOM   2438  HH  TYR A 171     -63.746 -37.750 -16.888  1.00  0.70           H  
ATOM   2439  N   GLU A 172     -62.202 -37.535 -23.941  1.00  0.68           N  
ATOM   2440  CA  GLU A 172     -62.015 -38.968 -24.062  1.00  0.68           C  
ATOM   2441  C   GLU A 172     -60.539 -39.349 -24.281  1.00  0.68           C  
ATOM   2442  O   GLU A 172     -60.118 -40.431 -23.863  1.00  0.68           O  
ATOM   2443  CB  GLU A 172     -62.888 -39.505 -25.195  1.00  0.68           C  
ATOM   2444  CG  GLU A 172     -64.388 -39.463 -24.889  1.00  0.68           C  
ATOM   2445  CD  GLU A 172     -65.254 -39.958 -26.029  1.00  0.68           C  
ATOM   2446  OE1 GLU A 172     -64.733 -40.199 -27.093  1.00  0.68           O  
ATOM   2447  OE2 GLU A 172     -66.439 -40.092 -25.829  1.00  0.68           O  
ATOM   2448  H   GLU A 172     -62.814 -37.055 -24.584  1.00  0.68           H  
ATOM   2449  HA  GLU A 172     -62.347 -39.429 -23.131  1.00  0.68           H  
ATOM   2450 1HB  GLU A 172     -62.709 -38.922 -26.099  1.00  0.68           H  
ATOM   2451 2HB  GLU A 172     -62.612 -40.537 -25.410  1.00  0.68           H  
ATOM   2452 1HG  GLU A 172     -64.582 -40.076 -24.008  1.00  0.68           H  
ATOM   2453 2HG  GLU A 172     -64.664 -38.438 -24.647  1.00  0.68           H  
ATOM   2454  N   ASP A 173     -59.753 -38.492 -24.955  1.00  0.67           N  
ATOM   2455  CA  ASP A 173     -58.350 -38.813 -25.188  1.00  0.67           C  
ATOM   2456  C   ASP A 173     -57.602 -38.653 -23.882  1.00  0.67           C  
ATOM   2457  O   ASP A 173     -56.707 -39.439 -23.564  1.00  0.67           O  
ATOM   2458  CB  ASP A 173     -57.719 -37.894 -26.233  1.00  0.67           C  
ATOM   2459  CG  ASP A 173     -58.236 -38.119 -27.643  1.00  0.67           C  
ATOM   2460  OD1 ASP A 173     -58.884 -39.116 -27.892  1.00  0.67           O  
ATOM   2461  OD2 ASP A 173     -57.967 -37.273 -28.474  1.00  0.67           O  
ATOM   2462  H   ASP A 173     -60.106 -37.587 -25.243  1.00  0.67           H  
ATOM   2463  HA  ASP A 173     -58.268 -39.846 -25.520  1.00  0.67           H  
ATOM   2464 1HB  ASP A 173     -57.902 -36.859 -25.953  1.00  0.67           H  
ATOM   2465 2HB  ASP A 173     -56.642 -38.039 -26.235  1.00  0.67           H  
ATOM   2466  N   ALA A 174     -57.976 -37.625 -23.121  1.00  0.66           N  
ATOM   2467  CA  ALA A 174     -57.344 -37.389 -21.830  1.00  0.66           C  
ATOM   2468  C   ALA A 174     -57.616 -38.577 -20.913  1.00  0.66           C  
ATOM   2469  O   ALA A 174     -56.729 -39.060 -20.201  1.00  0.66           O  
ATOM   2470  CB  ALA A 174     -57.838 -36.093 -21.247  1.00  0.66           C  
ATOM   2471  H   ALA A 174     -58.715 -37.003 -23.458  1.00  0.66           H  
ATOM   2472  HA  ALA A 174     -56.274 -37.329 -21.969  1.00  0.66           H  
ATOM   2473 1HB  ALA A 174     -57.336 -35.950 -20.309  1.00  0.66           H  
ATOM   2474 2HB  ALA A 174     -57.613 -35.285 -21.909  1.00  0.66           H  
ATOM   2475 3HB  ALA A 174     -58.899 -36.128 -21.119  1.00  0.66           H  
ATOM   2476  N   VAL A 175     -58.834 -39.109 -20.986  1.00  0.66           N  
ATOM   2477  CA  VAL A 175     -59.183 -40.278 -20.199  1.00  0.66           C  
ATOM   2478  C   VAL A 175     -58.352 -41.470 -20.642  1.00  0.66           C  
ATOM   2479  O   VAL A 175     -57.795 -42.185 -19.807  1.00  0.66           O  
ATOM   2480  CB  VAL A 175     -60.679 -40.588 -20.339  1.00  0.66           C  
ATOM   2481  CG1 VAL A 175     -61.006 -41.912 -19.718  1.00  0.66           C  
ATOM   2482  CG2 VAL A 175     -61.470 -39.512 -19.657  1.00  0.66           C  
ATOM   2483  H   VAL A 175     -59.538 -38.663 -21.576  1.00  0.66           H  
ATOM   2484  HA  VAL A 175     -58.969 -40.067 -19.152  1.00  0.66           H  
ATOM   2485  HB  VAL A 175     -60.937 -40.635 -21.393  1.00  0.66           H  
ATOM   2486 1HG1 VAL A 175     -62.068 -42.112 -19.837  1.00  0.66           H  
ATOM   2487 2HG1 VAL A 175     -60.429 -42.691 -20.213  1.00  0.66           H  
ATOM   2488 3HG1 VAL A 175     -60.767 -41.892 -18.683  1.00  0.66           H  
ATOM   2489 1HG2 VAL A 175     -62.526 -39.729 -19.764  1.00  0.66           H  
ATOM   2490 2HG2 VAL A 175     -61.210 -39.483 -18.601  1.00  0.66           H  
ATOM   2491 3HG2 VAL A 175     -61.251 -38.555 -20.110  1.00  0.66           H  
ATOM   2492  N   ALA A 176     -58.245 -41.681 -21.959  1.00  0.67           N  
ATOM   2493  CA  ALA A 176     -57.458 -42.787 -22.485  1.00  0.67           C  
ATOM   2494  C   ALA A 176     -55.995 -42.685 -22.052  1.00  0.67           C  
ATOM   2495  O   ALA A 176     -55.370 -43.695 -21.709  1.00  0.67           O  
ATOM   2496  CB  ALA A 176     -57.552 -42.809 -23.998  1.00  0.67           C  
ATOM   2497  H   ALA A 176     -58.742 -41.076 -22.613  1.00  0.67           H  
ATOM   2498  HA  ALA A 176     -57.869 -43.714 -22.087  1.00  0.67           H  
ATOM   2499 1HB  ALA A 176     -56.986 -43.652 -24.388  1.00  0.67           H  
ATOM   2500 2HB  ALA A 176     -58.598 -42.899 -24.294  1.00  0.67           H  
ATOM   2501 3HB  ALA A 176     -57.145 -41.883 -24.396  1.00  0.67           H  
ATOM   2502  N   TYR A 177     -55.450 -41.463 -22.035  1.00  0.70           N  
ATOM   2503  CA  TYR A 177     -54.072 -41.241 -21.608  1.00  0.70           C  
ATOM   2504  C   TYR A 177     -53.895 -41.717 -20.171  1.00  0.70           C  
ATOM   2505  O   TYR A 177     -52.979 -42.490 -19.866  1.00  0.70           O  
ATOM   2506  CB  TYR A 177     -53.700 -39.763 -21.745  1.00  0.70           C  
ATOM   2507  CG  TYR A 177     -52.294 -39.424 -21.293  1.00  0.70           C  
ATOM   2508  CD1 TYR A 177     -51.212 -39.673 -22.129  1.00  0.70           C  
ATOM   2509  CD2 TYR A 177     -52.088 -38.874 -20.048  1.00  0.70           C  
ATOM   2510  CE1 TYR A 177     -49.930 -39.374 -21.704  1.00  0.70           C  
ATOM   2511  CE2 TYR A 177     -50.803 -38.578 -19.626  1.00  0.70           C  
ATOM   2512  CZ  TYR A 177     -49.733 -38.825 -20.442  1.00  0.70           C  
ATOM   2513  OH  TYR A 177     -48.460 -38.538 -20.002  1.00  0.70           O  
ATOM   2514  H   TYR A 177     -56.001 -40.669 -22.357  1.00  0.70           H  
ATOM   2515  HA  TYR A 177     -53.410 -41.825 -22.242  1.00  0.70           H  
ATOM   2516 1HB  TYR A 177     -53.806 -39.485 -22.789  1.00  0.70           H  
ATOM   2517 2HB  TYR A 177     -54.395 -39.154 -21.175  1.00  0.70           H  
ATOM   2518  HD1 TYR A 177     -51.372 -40.108 -23.117  1.00  0.70           H  
ATOM   2519  HD2 TYR A 177     -52.939 -38.685 -19.401  1.00  0.70           H  
ATOM   2520  HE1 TYR A 177     -49.079 -39.572 -22.353  1.00  0.70           H  
ATOM   2521  HE2 TYR A 177     -50.632 -38.152 -18.646  1.00  0.70           H  
ATOM   2522  HH  TYR A 177     -47.867 -38.483 -20.754  1.00  0.70           H  
ATOM   2523  N   ILE A 178     -54.803 -41.281 -19.303  1.00  0.76           N  
ATOM   2524  CA  ILE A 178     -54.783 -41.648 -17.897  1.00  0.76           C  
ATOM   2525  C   ILE A 178     -54.949 -43.163 -17.734  1.00  0.76           C  
ATOM   2526  O   ILE A 178     -54.256 -43.772 -16.927  1.00  0.76           O  
ATOM   2527  CB  ILE A 178     -55.869 -40.875 -17.143  1.00  0.76           C  
ATOM   2528  CG1 ILE A 178     -55.508 -39.399 -17.096  1.00  0.76           C  
ATOM   2529  CG2 ILE A 178     -56.058 -41.446 -15.721  1.00  0.76           C  
ATOM   2530  CD1 ILE A 178     -56.647 -38.556 -16.676  1.00  0.76           C  
ATOM   2531  H   ILE A 178     -55.532 -40.645 -19.634  1.00  0.76           H  
ATOM   2532  HA  ILE A 178     -53.818 -41.367 -17.481  1.00  0.76           H  
ATOM   2533  HB  ILE A 178     -56.778 -40.938 -17.711  1.00  0.76           H  
ATOM   2534 1HG1 ILE A 178     -54.687 -39.249 -16.396  1.00  0.76           H  
ATOM   2535 2HG1 ILE A 178     -55.188 -39.079 -18.089  1.00  0.76           H  
ATOM   2536 1HG2 ILE A 178     -56.842 -40.895 -15.208  1.00  0.76           H  
ATOM   2537 2HG2 ILE A 178     -56.337 -42.498 -15.779  1.00  0.76           H  
ATOM   2538 3HG2 ILE A 178     -55.135 -41.351 -15.173  1.00  0.76           H  
ATOM   2539 1HD1 ILE A 178     -56.349 -37.507 -16.672  1.00  0.76           H  
ATOM   2540 2HD1 ILE A 178     -57.433 -38.719 -17.391  1.00  0.76           H  
ATOM   2541 3HD1 ILE A 178     -56.987 -38.846 -15.693  1.00  0.76           H  
ATOM   2542  N   LYS A 179     -55.863 -43.787 -18.488  1.00  0.86           N  
ATOM   2543  CA  LYS A 179     -56.004 -45.243 -18.412  1.00  0.86           C  
ATOM   2544  C   LYS A 179     -54.741 -45.975 -18.885  1.00  0.86           C  
ATOM   2545  O   LYS A 179     -54.363 -47.004 -18.319  1.00  0.86           O  
ATOM   2546  CB  LYS A 179     -57.184 -45.741 -19.257  1.00  0.86           C  
ATOM   2547  CG  LYS A 179     -58.546 -45.419 -18.710  1.00  0.86           C  
ATOM   2548  CD  LYS A 179     -59.656 -45.927 -19.600  1.00  0.86           C  
ATOM   2549  CE  LYS A 179     -61.023 -45.661 -18.975  1.00  0.86           C  
ATOM   2550  NZ  LYS A 179     -62.133 -46.117 -19.859  1.00  0.86           N  
ATOM   2551  H   LYS A 179     -56.451 -43.248 -19.121  1.00  0.86           H  
ATOM   2552  HA  LYS A 179     -56.178 -45.515 -17.371  1.00  0.86           H  
ATOM   2553 1HB  LYS A 179     -57.117 -45.297 -20.251  1.00  0.86           H  
ATOM   2554 2HB  LYS A 179     -57.113 -46.820 -19.379  1.00  0.86           H  
ATOM   2555 1HG  LYS A 179     -58.648 -45.878 -17.731  1.00  0.86           H  
ATOM   2556 2HG  LYS A 179     -58.638 -44.339 -18.622  1.00  0.86           H  
ATOM   2557 1HD  LYS A 179     -59.602 -45.420 -20.565  1.00  0.86           H  
ATOM   2558 2HD  LYS A 179     -59.536 -46.997 -19.760  1.00  0.86           H  
ATOM   2559 1HE  LYS A 179     -61.087 -46.191 -18.026  1.00  0.86           H  
ATOM   2560 2HE  LYS A 179     -61.132 -44.600 -18.787  1.00  0.86           H  
ATOM   2561 1HZ  LYS A 179     -63.019 -45.929 -19.413  1.00  0.86           H  
ATOM   2562 2HZ  LYS A 179     -62.088 -45.624 -20.739  1.00  0.86           H  
ATOM   2563 3HZ  LYS A 179     -62.044 -47.110 -20.026  1.00  0.86           H  
ATOM   2564  N   SER A 180     -54.095 -45.444 -19.930  1.00  1.02           N  
ATOM   2565  CA  SER A 180     -52.896 -46.042 -20.504  1.00  1.02           C  
ATOM   2566  C   SER A 180     -51.726 -46.021 -19.527  1.00  1.02           C  
ATOM   2567  O   SER A 180     -50.945 -46.972 -19.474  1.00  1.02           O  
ATOM   2568  CB  SER A 180     -52.504 -45.306 -21.769  1.00  1.02           C  
ATOM   2569  OG  SER A 180     -53.496 -45.445 -22.754  1.00  1.02           O  
ATOM   2570  H   SER A 180     -54.466 -44.607 -20.372  1.00  1.02           H  
ATOM   2571  HA  SER A 180     -53.116 -47.078 -20.754  1.00  1.02           H  
ATOM   2572 1HB  SER A 180     -52.354 -44.255 -21.548  1.00  1.02           H  
ATOM   2573 2HB  SER A 180     -51.561 -45.702 -22.139  1.00  1.02           H  
ATOM   2574  HG  SER A 180     -54.278 -44.958 -22.402  1.00  1.02           H  
ATOM   2575  N   LYS A 181     -51.595 -44.926 -18.773  1.00  1.26           N  
ATOM   2576  CA  LYS A 181     -50.523 -44.770 -17.795  1.00  1.26           C  
ATOM   2577  C   LYS A 181     -50.970 -45.231 -16.399  1.00  1.26           C  
ATOM   2578  O   LYS A 181     -51.599 -44.457 -15.681  1.00  1.26           O  
ATOM   2579  CB  LYS A 181     -50.142 -43.286 -17.714  1.00  1.26           C  
ATOM   2580  CG  LYS A 181     -49.091 -42.917 -16.659  1.00  1.26           C  
ATOM   2581  CD  LYS A 181     -47.707 -43.453 -16.987  1.00  1.26           C  
ATOM   2582  CE  LYS A 181     -46.676 -42.884 -16.012  1.00  1.26           C  
ATOM   2583  NZ  LYS A 181     -45.293 -43.385 -16.277  1.00  1.26           N  
ATOM   2584  H   LYS A 181     -52.261 -44.163 -18.907  1.00  1.26           H  
ATOM   2585  HA  LYS A 181     -49.669 -45.338 -18.137  1.00  1.26           H  
ATOM   2586 1HB  LYS A 181     -49.775 -42.953 -18.686  1.00  1.26           H  
ATOM   2587 2HB  LYS A 181     -51.044 -42.703 -17.500  1.00  1.26           H  
ATOM   2588 1HG  LYS A 181     -49.038 -41.834 -16.565  1.00  1.26           H  
ATOM   2589 2HG  LYS A 181     -49.399 -43.335 -15.692  1.00  1.26           H  
ATOM   2590 1HD  LYS A 181     -47.709 -44.537 -16.907  1.00  1.26           H  
ATOM   2591 2HD  LYS A 181     -47.434 -43.177 -18.004  1.00  1.26           H  
ATOM   2592 1HE  LYS A 181     -46.675 -41.797 -16.103  1.00  1.26           H  
ATOM   2593 2HE  LYS A 181     -46.960 -43.151 -14.991  1.00  1.26           H  
ATOM   2594 1HZ  LYS A 181     -44.650 -42.944 -15.597  1.00  1.26           H  
ATOM   2595 2HZ  LYS A 181     -45.261 -44.384 -16.177  1.00  1.26           H  
ATOM   2596 3HZ  LYS A 181     -45.008 -43.127 -17.206  1.00  1.26           H  
ATOM   2597  N   PRO A 182     -50.566 -46.416 -15.908  1.00  1.57           N  
ATOM   2598  CA  PRO A 182     -51.029 -46.935 -14.645  1.00  1.57           C  
ATOM   2599  C   PRO A 182     -50.443 -46.056 -13.578  1.00  1.57           C  
ATOM   2600  O   PRO A 182     -49.330 -45.561 -13.745  1.00  1.57           O  
ATOM   2601  CB  PRO A 182     -50.460 -48.353 -14.616  1.00  1.57           C  
ATOM   2602  CG  PRO A 182     -49.228 -48.287 -15.497  1.00  1.57           C  
ATOM   2603  CD  PRO A 182     -49.563 -47.261 -16.580  1.00  1.57           C  
ATOM   2604  HA  PRO A 182     -52.129 -46.924 -14.621  1.00  1.57           H  
ATOM   2605 1HB  PRO A 182     -50.233 -48.643 -13.583  1.00  1.57           H  
ATOM   2606 2HB  PRO A 182     -51.211 -49.062 -14.994  1.00  1.57           H  
ATOM   2607 1HG  PRO A 182     -48.351 -48.000 -14.897  1.00  1.57           H  
ATOM   2608 2HG  PRO A 182     -49.014 -49.281 -15.916  1.00  1.57           H  
ATOM   2609 1HD  PRO A 182     -48.653 -46.705 -16.817  1.00  1.57           H  
ATOM   2610 2HD  PRO A 182     -49.990 -47.763 -17.449  1.00  1.57           H  
ATOM   2611  N   PHE A 183     -51.133 -45.893 -12.459  1.00  1.88           N  
ATOM   2612  CA  PHE A 183     -50.527 -45.056 -11.444  1.00  1.88           C  
ATOM   2613  C   PHE A 183     -49.502 -45.812 -10.630  1.00  1.88           C  
ATOM   2614  O   PHE A 183     -48.351 -45.407 -10.563  1.00  1.88           O  
ATOM   2615  CB  PHE A 183     -51.562 -44.440 -10.498  1.00  1.88           C  
ATOM   2616  CG  PHE A 183     -52.439 -43.386 -11.132  1.00  1.88           C  
ATOM   2617  CD1 PHE A 183     -52.415 -43.162 -12.496  1.00  1.88           C  
ATOM   2618  CD2 PHE A 183     -53.254 -42.577 -10.350  1.00  1.88           C  
ATOM   2619  CE1 PHE A 183     -53.195 -42.201 -13.062  1.00  1.88           C  
ATOM   2620  CE2 PHE A 183     -54.026 -41.593 -10.924  1.00  1.88           C  
ATOM   2621  CZ  PHE A 183     -54.001 -41.417 -12.281  1.00  1.88           C  
ATOM   2622  H   PHE A 183     -52.044 -46.307 -12.334  1.00  1.88           H  
ATOM   2623  HA  PHE A 183     -50.016 -44.235 -11.946  1.00  1.88           H  
ATOM   2624 1HB  PHE A 183     -52.205 -45.221 -10.101  1.00  1.88           H  
ATOM   2625 2HB  PHE A 183     -51.043 -43.990  -9.650  1.00  1.88           H  
ATOM   2626  HD1 PHE A 183     -51.778 -43.759 -13.136  1.00  1.88           H  
ATOM   2627  HD2 PHE A 183     -53.270 -42.724  -9.272  1.00  1.88           H  
ATOM   2628  HE1 PHE A 183     -53.163 -42.058 -14.145  1.00  1.88           H  
ATOM   2629  HE2 PHE A 183     -54.661 -40.957 -10.301  1.00  1.88           H  
ATOM   2630  HZ  PHE A 183     -54.612 -40.653 -12.743  1.00  1.88           H  
ATOM   2631  N   THR A 184     -49.868 -46.964 -10.080  1.00  2.07           N  
ATOM   2632  CA  THR A 184     -48.983 -47.732  -9.189  1.00  2.07           C  
ATOM   2633  C   THR A 184     -48.638 -46.891  -7.954  1.00  2.07           C  
ATOM   2634  O   THR A 184     -49.255 -47.030  -6.897  1.00  2.07           O  
ATOM   2635  CB  THR A 184     -47.668 -48.165  -9.903  1.00  2.07           C  
ATOM   2636  OG1 THR A 184     -46.848 -47.010 -10.281  1.00  2.07           O  
ATOM   2637  CG2 THR A 184     -48.013 -48.944 -11.177  1.00  2.07           C  
ATOM   2638  H   THR A 184     -50.811 -47.290 -10.223  1.00  2.07           H  
ATOM   2639  HA  THR A 184     -49.508 -48.627  -8.856  1.00  2.07           H  
ATOM   2640  HB  THR A 184     -47.092 -48.802  -9.232  1.00  2.07           H  
ATOM   2641  HG1 THR A 184     -47.246 -46.564 -11.051  1.00  2.07           H  
ATOM   2642 1HG2 THR A 184     -47.095 -49.259 -11.670  1.00  2.07           H  
ATOM   2643 2HG2 THR A 184     -48.607 -49.819 -10.920  1.00  2.07           H  
ATOM   2644 3HG2 THR A 184     -48.579 -48.306 -11.851  1.00  2.07           H  
ATOM   2645  N   SER A 185     -47.649 -46.026  -8.115  1.00  2.05           N  
ATOM   2646  CA  SER A 185     -47.247 -45.028  -7.135  1.00  2.05           C  
ATOM   2647  C   SER A 185     -47.094 -43.743  -7.931  1.00  2.05           C  
ATOM   2648  O   SER A 185     -47.139 -42.624  -7.411  1.00  2.05           O  
ATOM   2649  CB  SER A 185     -45.950 -45.401  -6.443  1.00  2.05           C  
ATOM   2650  OG  SER A 185     -44.881 -45.434  -7.346  1.00  2.05           O  
ATOM   2651  H   SER A 185     -47.228 -45.997  -9.040  1.00  2.05           H  
ATOM   2652  HA  SER A 185     -48.035 -44.899  -6.393  1.00  2.05           H  
ATOM   2653 1HB  SER A 185     -45.744 -44.671  -5.663  1.00  2.05           H  
ATOM   2654 2HB  SER A 185     -46.056 -46.373  -5.961  1.00  2.05           H  
ATOM   2655  HG  SER A 185     -45.018 -44.686  -7.937  1.00  2.05           H  
ATOM   2656  N   GLY A 186     -46.964 -43.933  -9.240  1.00  1.81           N  
ATOM   2657  CA  GLY A 186     -46.747 -42.876 -10.234  1.00  1.81           C  
ATOM   2658  C   GLY A 186     -48.057 -42.170 -10.579  1.00  1.81           C  
ATOM   2659  O   GLY A 186     -48.539 -42.220 -11.711  1.00  1.81           O  
ATOM   2660  H   GLY A 186     -47.013 -44.905  -9.581  1.00  1.81           H  
ATOM   2661 1HA  GLY A 186     -46.027 -42.151  -9.855  1.00  1.81           H  
ATOM   2662 2HA  GLY A 186     -46.322 -43.315 -11.137  1.00  1.81           H  
ATOM   2663  N   ARG A 187     -48.615 -41.511  -9.578  1.00  1.49           N  
ATOM   2664  CA  ARG A 187     -49.893 -40.824  -9.680  1.00  1.49           C  
ATOM   2665  C   ARG A 187     -49.855 -39.813 -10.804  1.00  1.49           C  
ATOM   2666  O   ARG A 187     -48.818 -39.204 -11.046  1.00  1.49           O  
ATOM   2667  CB  ARG A 187     -50.173 -40.101  -8.374  1.00  1.49           C  
ATOM   2668  CG  ARG A 187     -50.496 -40.995  -7.204  1.00  1.49           C  
ATOM   2669  CD  ARG A 187     -50.349 -40.279  -5.894  1.00  1.49           C  
ATOM   2670  NE  ARG A 187     -51.287 -39.172  -5.706  1.00  1.49           N  
ATOM   2671  CZ  ARG A 187     -51.286 -38.381  -4.604  1.00  1.49           C  
ATOM   2672  NH1 ARG A 187     -50.406 -38.624  -3.654  1.00  1.49           N  
ATOM   2673  NH2 ARG A 187     -52.138 -37.372  -4.442  1.00  1.49           N  
ATOM   2674  H   ARG A 187     -48.121 -41.537  -8.686  1.00  1.49           H  
ATOM   2675  HA  ARG A 187     -50.671 -41.549  -9.877  1.00  1.49           H  
ATOM   2676 1HB  ARG A 187     -49.311 -39.500  -8.099  1.00  1.49           H  
ATOM   2677 2HB  ARG A 187     -51.012 -39.414  -8.520  1.00  1.49           H  
ATOM   2678 1HG  ARG A 187     -51.530 -41.340  -7.295  1.00  1.49           H  
ATOM   2679 2HG  ARG A 187     -49.825 -41.855  -7.209  1.00  1.49           H  
ATOM   2680 1HD  ARG A 187     -50.507 -40.990  -5.086  1.00  1.49           H  
ATOM   2681 2HD  ARG A 187     -49.338 -39.876  -5.826  1.00  1.49           H  
ATOM   2682  HE  ARG A 187     -51.986 -38.997  -6.445  1.00  1.49           H  
ATOM   2683 1HH1 ARG A 187     -49.751 -39.386  -3.756  1.00  1.49           H  
ATOM   2684 2HH1 ARG A 187     -50.390 -38.050  -2.824  1.00  1.49           H  
ATOM   2685 1HH2 ARG A 187     -52.840 -37.112  -5.153  1.00  1.49           H  
ATOM   2686 2HH2 ARG A 187     -52.095 -36.821  -3.603  1.00  1.49           H  
ATOM   2687  N   SER A 188     -50.938 -39.657 -11.539  1.00  1.19           N  
ATOM   2688  CA  SER A 188     -50.912 -38.627 -12.561  1.00  1.19           C  
ATOM   2689  C   SER A 188     -51.142 -37.302 -11.869  1.00  1.19           C  
ATOM   2690  O   SER A 188     -51.531 -37.295 -10.707  1.00  1.19           O  
ATOM   2691  CB  SER A 188     -51.984 -38.821 -13.606  1.00  1.19           C  
ATOM   2692  OG  SER A 188     -53.253 -38.566 -13.084  1.00  1.19           O  
ATOM   2693  H   SER A 188     -51.771 -40.207 -11.370  1.00  1.19           H  
ATOM   2694  HA  SER A 188     -49.934 -38.619 -13.041  1.00  1.19           H  
ATOM   2695 1HB  SER A 188     -51.790 -38.134 -14.428  1.00  1.19           H  
ATOM   2696 2HB  SER A 188     -51.932 -39.825 -14.008  1.00  1.19           H  
ATOM   2697  HG  SER A 188     -53.159 -37.745 -12.587  1.00  1.19           H  
ATOM   2698  N   VAL A 189     -50.912 -36.206 -12.582  1.00  0.97           N  
ATOM   2699  CA  VAL A 189     -51.224 -34.852 -12.126  1.00  0.97           C  
ATOM   2700  C   VAL A 189     -52.071 -34.201 -13.200  1.00  0.97           C  
ATOM   2701  O   VAL A 189     -51.737 -34.302 -14.375  1.00  0.97           O  
ATOM   2702  CB  VAL A 189     -49.965 -33.996 -11.934  1.00  0.97           C  
ATOM   2703  CG1 VAL A 189     -50.356 -32.590 -11.444  1.00  0.97           C  
ATOM   2704  CG2 VAL A 189     -49.000 -34.709 -11.031  1.00  0.97           C  
ATOM   2705  H   VAL A 189     -50.494 -36.328 -13.498  1.00  0.97           H  
ATOM   2706  HA  VAL A 189     -51.785 -34.892 -11.196  1.00  0.97           H  
ATOM   2707  HB  VAL A 189     -49.494 -33.857 -12.885  1.00  0.97           H  
ATOM   2708 1HG1 VAL A 189     -49.461 -31.981 -11.338  1.00  0.97           H  
ATOM   2709 2HG1 VAL A 189     -51.021 -32.119 -12.165  1.00  0.97           H  
ATOM   2710 3HG1 VAL A 189     -50.863 -32.656 -10.493  1.00  0.97           H  
ATOM   2711 1HG2 VAL A 189     -48.096 -34.116 -10.922  1.00  0.97           H  
ATOM   2712 2HG2 VAL A 189     -49.439 -34.874 -10.073  1.00  0.97           H  
ATOM   2713 3HG2 VAL A 189     -48.752 -35.664 -11.486  1.00  0.97           H  
ATOM   2714  N   ILE A 190     -53.169 -33.559 -12.836  1.00  0.85           N  
ATOM   2715  CA  ILE A 190     -53.981 -32.903 -13.854  1.00  0.85           C  
ATOM   2716  C   ILE A 190     -54.030 -31.415 -13.620  1.00  0.85           C  
ATOM   2717  O   ILE A 190     -54.290 -30.958 -12.501  1.00  0.85           O  
ATOM   2718  CB  ILE A 190     -55.408 -33.463 -13.909  1.00  0.85           C  
ATOM   2719  CG1 ILE A 190     -55.365 -34.934 -14.255  1.00  0.85           C  
ATOM   2720  CG2 ILE A 190     -56.259 -32.703 -14.964  1.00  0.85           C  
ATOM   2721  CD1 ILE A 190     -56.663 -35.563 -14.127  1.00  0.85           C  
ATOM   2722  H   ILE A 190     -53.429 -33.488 -11.851  1.00  0.85           H  
ATOM   2723  HA  ILE A 190     -53.527 -33.064 -14.829  1.00  0.85           H  
ATOM   2724  HB  ILE A 190     -55.875 -33.363 -12.927  1.00  0.85           H  
ATOM   2725 1HG1 ILE A 190     -55.030 -35.044 -15.270  1.00  0.85           H  
ATOM   2726 2HG1 ILE A 190     -54.668 -35.455 -13.600  1.00  0.85           H  
ATOM   2727 1HG2 ILE A 190     -57.257 -33.121 -14.979  1.00  0.85           H  
ATOM   2728 2HG2 ILE A 190     -56.318 -31.646 -14.712  1.00  0.85           H  
ATOM   2729 3HG2 ILE A 190     -55.801 -32.815 -15.952  1.00  0.85           H  
ATOM   2730 1HD1 ILE A 190     -56.589 -36.595 -14.402  1.00  0.85           H  
ATOM   2731 2HD1 ILE A 190     -57.004 -35.483 -13.104  1.00  0.85           H  
ATOM   2732 3HD1 ILE A 190     -57.359 -35.067 -14.779  1.00  0.85           H  
ATOM   2733  N   LYS A 191     -53.773 -30.638 -14.666  1.00  0.82           N  
ATOM   2734  CA  LYS A 191     -53.827 -29.213 -14.458  1.00  0.82           C  
ATOM   2735  C   LYS A 191     -54.418 -28.391 -15.581  1.00  0.82           C  
ATOM   2736  O   LYS A 191     -54.245 -28.674 -16.768  1.00  0.82           O  
ATOM   2737  CB  LYS A 191     -52.421 -28.715 -14.175  1.00  0.82           C  
ATOM   2738  CG  LYS A 191     -51.452 -28.927 -15.276  1.00  0.82           C  
ATOM   2739  CD  LYS A 191     -50.067 -28.512 -14.860  1.00  0.82           C  
ATOM   2740  CE  LYS A 191     -49.486 -29.482 -13.840  1.00  0.82           C  
ATOM   2741  NZ  LYS A 191     -48.038 -29.244 -13.620  1.00  0.82           N  
ATOM   2742  H   LYS A 191     -53.510 -31.040 -15.566  1.00  0.82           H  
ATOM   2743  HA  LYS A 191     -54.442 -29.045 -13.588  1.00  0.82           H  
ATOM   2744 1HB  LYS A 191     -52.467 -27.642 -13.976  1.00  0.82           H  
ATOM   2745 2HB  LYS A 191     -52.036 -29.212 -13.291  1.00  0.82           H  
ATOM   2746 1HG  LYS A 191     -51.440 -29.980 -15.557  1.00  0.82           H  
ATOM   2747 2HG  LYS A 191     -51.762 -28.332 -16.137  1.00  0.82           H  
ATOM   2748 1HD  LYS A 191     -49.410 -28.478 -15.735  1.00  0.82           H  
ATOM   2749 2HD  LYS A 191     -50.115 -27.525 -14.414  1.00  0.82           H  
ATOM   2750 1HE  LYS A 191     -50.008 -29.370 -12.899  1.00  0.82           H  
ATOM   2751 2HE  LYS A 191     -49.626 -30.504 -14.200  1.00  0.82           H  
ATOM   2752 1HZ  LYS A 191     -47.677 -29.916 -12.957  1.00  0.82           H  
ATOM   2753 2HZ  LYS A 191     -47.564 -29.381 -14.524  1.00  0.82           H  
ATOM   2754 3HZ  LYS A 191     -47.868 -28.319 -13.285  1.00  0.82           H  
ATOM   2755  N   ALA A 192     -55.101 -27.326 -15.178  1.00  0.88           N  
ATOM   2756  CA  ALA A 192     -55.653 -26.350 -16.102  1.00  0.88           C  
ATOM   2757  C   ALA A 192     -54.502 -25.543 -16.683  1.00  0.88           C  
ATOM   2758  O   ALA A 192     -53.475 -25.361 -16.019  1.00  0.88           O  
ATOM   2759  CB  ALA A 192     -56.669 -25.485 -15.397  1.00  0.88           C  
ATOM   2760  H   ALA A 192     -55.210 -27.180 -14.174  1.00  0.88           H  
ATOM   2761  HA  ALA A 192     -56.142 -26.872 -16.924  1.00  0.88           H  
ATOM   2762 1HB  ALA A 192     -57.077 -24.770 -16.096  1.00  0.88           H  
ATOM   2763 2HB  ALA A 192     -57.464 -26.109 -15.012  1.00  0.88           H  
ATOM   2764 3HB  ALA A 192     -56.194 -24.957 -14.575  1.00  0.88           H  
ATOM   2765  N   SER A 193     -54.650 -25.072 -17.915  1.00  1.01           N  
ATOM   2766  CA  SER A 193     -53.590 -24.300 -18.551  1.00  1.01           C  
ATOM   2767  C   SER A 193     -53.518 -22.842 -18.105  1.00  1.01           C  
ATOM   2768  O   SER A 193     -54.421 -22.317 -17.459  1.00  1.01           O  
ATOM   2769  CB  SER A 193     -53.754 -24.352 -20.049  1.00  1.01           C  
ATOM   2770  OG  SER A 193     -54.917 -23.672 -20.433  1.00  1.01           O  
ATOM   2771  H   SER A 193     -55.517 -25.247 -18.440  1.00  1.01           H  
ATOM   2772  HA  SER A 193     -52.640 -24.772 -18.296  1.00  1.01           H  
ATOM   2773 1HB  SER A 193     -52.888 -23.910 -20.535  1.00  1.01           H  
ATOM   2774 2HB  SER A 193     -53.817 -25.394 -20.373  1.00  1.01           H  
ATOM   2775  HG  SER A 193     -55.652 -24.134 -19.977  1.00  1.01           H  
ATOM   2776  N   GLY A 194     -52.426 -22.186 -18.479  1.00  1.21           N  
ATOM   2777  CA  GLY A 194     -52.237 -20.768 -18.200  1.00  1.21           C  
ATOM   2778  C   GLY A 194     -51.878 -20.523 -16.748  1.00  1.21           C  
ATOM   2779  O   GLY A 194     -51.671 -21.459 -15.969  1.00  1.21           O  
ATOM   2780  H   GLY A 194     -51.723 -22.684 -18.998  1.00  1.21           H  
ATOM   2781 1HA  GLY A 194     -51.460 -20.364 -18.844  1.00  1.21           H  
ATOM   2782 2HA  GLY A 194     -53.153 -20.231 -18.442  1.00  1.21           H  
ATOM   2783  N   LEU A 195     -51.870 -19.258 -16.351  1.00  1.44           N  
ATOM   2784  CA  LEU A 195     -51.498 -18.920 -14.987  1.00  1.44           C  
ATOM   2785  C   LEU A 195     -52.675 -19.089 -14.042  1.00  1.44           C  
ATOM   2786  O   LEU A 195     -53.183 -18.118 -13.482  1.00  1.44           O  
ATOM   2787  CB  LEU A 195     -51.019 -17.466 -14.884  1.00  1.44           C  
ATOM   2788  CG  LEU A 195     -49.778 -17.063 -15.714  1.00  1.44           C  
ATOM   2789  CD1 LEU A 195     -49.498 -15.571 -15.493  1.00  1.44           C  
ATOM   2790  CD2 LEU A 195     -48.587 -17.901 -15.295  1.00  1.44           C  
ATOM   2791  H   LEU A 195     -52.077 -18.525 -17.015  1.00  1.44           H  
ATOM   2792  HA  LEU A 195     -50.696 -19.584 -14.669  1.00  1.44           H  
ATOM   2793 1HB  LEU A 195     -51.838 -16.815 -15.187  1.00  1.44           H  
ATOM   2794 2HB  LEU A 195     -50.790 -17.257 -13.838  1.00  1.44           H  
ATOM   2795  HG  LEU A 195     -49.974 -17.224 -16.777  1.00  1.44           H  
ATOM   2796 1HD1 LEU A 195     -48.635 -15.278 -16.064  1.00  1.44           H  
ATOM   2797 2HD1 LEU A 195     -50.360 -14.984 -15.808  1.00  1.44           H  
ATOM   2798 3HD1 LEU A 195     -49.302 -15.390 -14.435  1.00  1.44           H  
ATOM   2799 1HD2 LEU A 195     -47.712 -17.614 -15.874  1.00  1.44           H  
ATOM   2800 2HD2 LEU A 195     -48.378 -17.741 -14.235  1.00  1.44           H  
ATOM   2801 3HD2 LEU A 195     -48.800 -18.956 -15.469  1.00  1.44           H  
ATOM   2802  N   ALA A 196     -53.094 -20.333 -13.826  1.00  1.63           N  
ATOM   2803  CA  ALA A 196     -54.255 -20.624 -12.977  1.00  1.63           C  
ATOM   2804  C   ALA A 196     -53.871 -20.580 -11.496  1.00  1.63           C  
ATOM   2805  O   ALA A 196     -53.993 -21.573 -10.756  1.00  1.63           O  
ATOM   2806  CB  ALA A 196     -54.827 -21.980 -13.334  1.00  1.63           C  
ATOM   2807  H   ALA A 196     -52.604 -21.075 -14.324  1.00  1.63           H  
ATOM   2808  HA  ALA A 196     -55.009 -19.858 -13.155  1.00  1.63           H  
ATOM   2809 1HB  ALA A 196     -55.703 -22.184 -12.719  1.00  1.63           H  
ATOM   2810 2HB  ALA A 196     -55.113 -21.989 -14.392  1.00  1.63           H  
ATOM   2811 3HB  ALA A 196     -54.066 -22.734 -13.164  1.00  1.63           H  
ATOM   2812  N   ALA A 197     -53.432 -19.397 -11.071  1.00  1.72           N  
ATOM   2813  CA  ALA A 197     -52.953 -19.152  -9.723  1.00  1.72           C  
ATOM   2814  C   ALA A 197     -52.084 -20.329  -9.293  1.00  1.72           C  
ATOM   2815  O   ALA A 197     -51.227 -20.794 -10.047  1.00  1.72           O  
ATOM   2816  CB  ALA A 197     -54.135 -18.941  -8.784  1.00  1.72           C  
ATOM   2817  H   ALA A 197     -53.407 -18.648 -11.759  1.00  1.72           H  
ATOM   2818  HA  ALA A 197     -52.335 -18.254  -9.733  1.00  1.72           H  
ATOM   2819 1HB  ALA A 197     -53.788 -18.731  -7.775  1.00  1.72           H  
ATOM   2820 2HB  ALA A 197     -54.722 -18.095  -9.137  1.00  1.72           H  
ATOM   2821 3HB  ALA A 197     -54.759 -19.830  -8.780  1.00  1.72           H  
ATOM   2822  N   GLY A 198     -52.344 -20.823  -8.091  1.00  1.67           N  
ATOM   2823  CA  GLY A 198     -51.787 -22.060  -7.576  1.00  1.67           C  
ATOM   2824  C   GLY A 198     -52.972 -22.986  -7.337  1.00  1.67           C  
ATOM   2825  O   GLY A 198     -52.949 -23.828  -6.440  1.00  1.67           O  
ATOM   2826  H   GLY A 198     -53.011 -20.352  -7.507  1.00  1.67           H  
ATOM   2827 1HA  GLY A 198     -51.096 -22.497  -8.296  1.00  1.67           H  
ATOM   2828 2HA  GLY A 198     -51.250 -21.877  -6.646  1.00  1.67           H  
ATOM   2829  N   LYS A 199     -54.049 -22.741  -8.088  1.00  1.51           N  
ATOM   2830  CA  LYS A 199     -55.313 -23.454  -7.926  1.00  1.51           C  
ATOM   2831  C   LYS A 199     -55.650 -24.440  -9.033  1.00  1.51           C  
ATOM   2832  O   LYS A 199     -56.392 -25.393  -8.804  1.00  1.51           O  
ATOM   2833  CB  LYS A 199     -56.453 -22.453  -7.799  1.00  1.51           C  
ATOM   2834  CG  LYS A 199     -56.326 -21.508  -6.602  1.00  1.51           C  
ATOM   2835  CD  LYS A 199     -56.321 -22.288  -5.294  1.00  1.51           C  
ATOM   2836  CE  LYS A 199     -56.344 -21.370  -4.080  1.00  1.51           C  
ATOM   2837  NZ  LYS A 199     -56.253 -22.140  -2.821  1.00  1.51           N  
ATOM   2838  H   LYS A 199     -53.970 -22.058  -8.840  1.00  1.51           H  
ATOM   2839  HA  LYS A 199     -55.258 -24.025  -6.999  1.00  1.51           H  
ATOM   2840 1HB  LYS A 199     -56.507 -21.850  -8.708  1.00  1.51           H  
ATOM   2841 2HB  LYS A 199     -57.395 -22.988  -7.704  1.00  1.51           H  
ATOM   2842 1HG  LYS A 199     -55.398 -20.949  -6.676  1.00  1.51           H  
ATOM   2843 2HG  LYS A 199     -57.157 -20.805  -6.599  1.00  1.51           H  
ATOM   2844 1HD  LYS A 199     -57.193 -22.942  -5.256  1.00  1.51           H  
ATOM   2845 2HD  LYS A 199     -55.423 -22.908  -5.244  1.00  1.51           H  
ATOM   2846 1HE  LYS A 199     -55.514 -20.669  -4.128  1.00  1.51           H  
ATOM   2847 2HE  LYS A 199     -57.280 -20.813  -4.079  1.00  1.51           H  
ATOM   2848 1HZ  LYS A 199     -56.297 -21.520  -2.015  1.00  1.51           H  
ATOM   2849 2HZ  LYS A 199     -57.022 -22.781  -2.761  1.00  1.51           H  
ATOM   2850 3HZ  LYS A 199     -55.377 -22.656  -2.787  1.00  1.51           H  
ATOM   2851  N   GLY A 200     -55.080 -24.246 -10.217  1.00  1.31           N  
ATOM   2852  CA  GLY A 200     -55.410 -25.070 -11.373  1.00  1.31           C  
ATOM   2853  C   GLY A 200     -54.790 -26.462 -11.384  1.00  1.31           C  
ATOM   2854  O   GLY A 200     -54.974 -27.185 -12.357  1.00  1.31           O  
ATOM   2855  H   GLY A 200     -54.472 -23.439 -10.352  1.00  1.31           H  
ATOM   2856 1HA  GLY A 200     -56.485 -25.155 -11.452  1.00  1.31           H  
ATOM   2857 2HA  GLY A 200     -55.092 -24.553 -12.268  1.00  1.31           H  
ATOM   2858  N   VAL A 201     -54.042 -26.838 -10.336  1.00  1.15           N  
ATOM   2859  CA  VAL A 201     -53.363 -28.141 -10.287  1.00  1.15           C  
ATOM   2860  C   VAL A 201     -53.936 -29.080  -9.218  1.00  1.15           C  
ATOM   2861  O   VAL A 201     -54.050 -28.713  -8.046  1.00  1.15           O  
ATOM   2862  CB  VAL A 201     -51.865 -27.949  -9.976  1.00  1.15           C  
ATOM   2863  CG1 VAL A 201     -51.165 -29.316  -9.926  1.00  1.15           C  
ATOM   2864  CG2 VAL A 201     -51.235 -27.016 -11.013  1.00  1.15           C  
ATOM   2865  H   VAL A 201     -53.951 -26.200  -9.557  1.00  1.15           H  
ATOM   2866  HA  VAL A 201     -53.469 -28.623 -11.258  1.00  1.15           H  
ATOM   2867  HB  VAL A 201     -51.762 -27.498  -8.989  1.00  1.15           H  
ATOM   2868 1HG1 VAL A 201     -50.111 -29.178  -9.690  1.00  1.15           H  
ATOM   2869 2HG1 VAL A 201     -51.619 -29.942  -9.162  1.00  1.15           H  
ATOM   2870 3HG1 VAL A 201     -51.261 -29.802 -10.890  1.00  1.15           H  
ATOM   2871 1HG2 VAL A 201     -50.183 -26.869 -10.776  1.00  1.15           H  
ATOM   2872 2HG2 VAL A 201     -51.321 -27.440 -11.981  1.00  1.15           H  
ATOM   2873 3HG2 VAL A 201     -51.747 -26.053 -10.994  1.00  1.15           H  
ATOM   2874  N   LEU A 202     -54.246 -30.314  -9.620  1.00  1.04           N  
ATOM   2875  CA  LEU A 202     -54.781 -31.322  -8.708  1.00  1.04           C  
ATOM   2876  C   LEU A 202     -54.008 -32.629  -8.873  1.00  1.04           C  
ATOM   2877  O   LEU A 202     -53.799 -33.092  -9.999  1.00  1.04           O  
ATOM   2878  CB  LEU A 202     -56.270 -31.555  -9.027  1.00  1.04           C  
ATOM   2879  CG  LEU A 202     -57.097 -32.477  -8.064  1.00  1.04           C  
ATOM   2880  CD1 LEU A 202     -58.558 -32.033  -8.104  1.00  1.04           C  
ATOM   2881  CD2 LEU A 202     -56.971 -33.929  -8.471  1.00  1.04           C  
ATOM   2882  H   LEU A 202     -54.148 -30.549 -10.608  1.00  1.04           H  
ATOM   2883  HA  LEU A 202     -54.671 -30.973  -7.682  1.00  1.04           H  
ATOM   2884 1HB  LEU A 202     -56.766 -30.585  -9.053  1.00  1.04           H  
ATOM   2885 2HB  LEU A 202     -56.335 -31.992 -10.027  1.00  1.04           H  
ATOM   2886  HG  LEU A 202     -56.733 -32.361  -7.043  1.00  1.04           H  
ATOM   2887 1HD1 LEU A 202     -59.145 -32.657  -7.426  1.00  1.04           H  
ATOM   2888 2HD1 LEU A 202     -58.632 -30.990  -7.792  1.00  1.04           H  
ATOM   2889 3HD1 LEU A 202     -58.946 -32.135  -9.113  1.00  1.04           H  
ATOM   2890 1HD2 LEU A 202     -57.552 -34.562  -7.794  1.00  1.04           H  
ATOM   2891 2HD2 LEU A 202     -57.320 -34.066  -9.479  1.00  1.04           H  
ATOM   2892 3HD2 LEU A 202     -55.957 -34.196  -8.412  1.00  1.04           H  
ATOM   2893  N   ILE A 203     -53.570 -33.240  -7.767  1.00  0.99           N  
ATOM   2894  CA  ILE A 203     -52.864 -34.509  -7.915  1.00  0.99           C  
ATOM   2895  C   ILE A 203     -53.719 -35.668  -7.385  1.00  0.99           C  
ATOM   2896  O   ILE A 203     -53.796 -35.843  -6.166  1.00  0.99           O  
ATOM   2897  CB  ILE A 203     -51.551 -34.541  -7.127  1.00  0.99           C  
ATOM   2898  CG1 ILE A 203     -50.650 -33.399  -7.549  1.00  0.99           C  
ATOM   2899  CG2 ILE A 203     -50.846 -35.892  -7.421  1.00  0.99           C  
ATOM   2900  CD1 ILE A 203     -49.445 -33.266  -6.702  1.00  0.99           C  
ATOM   2901  H   ILE A 203     -53.737 -32.836  -6.853  1.00  0.99           H  
ATOM   2902  HA  ILE A 203     -52.602 -34.631  -8.951  1.00  0.99           H  
ATOM   2903  HB  ILE A 203     -51.750 -34.452  -6.060  1.00  0.99           H  
ATOM   2904 1HG1 ILE A 203     -50.329 -33.570  -8.546  1.00  0.99           H  
ATOM   2905 2HG1 ILE A 203     -51.203 -32.462  -7.516  1.00  0.99           H  
ATOM   2906 1HG2 ILE A 203     -49.905 -35.954  -6.875  1.00  0.99           H  
ATOM   2907 2HG2 ILE A 203     -51.492 -36.707  -7.125  1.00  0.99           H  
ATOM   2908 3HG2 ILE A 203     -50.651 -35.980  -8.486  1.00  0.99           H  
ATOM   2909 1HD1 ILE A 203     -48.831 -32.443  -7.066  1.00  0.99           H  
ATOM   2910 2HD1 ILE A 203     -49.741 -33.072  -5.672  1.00  0.99           H  
ATOM   2911 3HD1 ILE A 203     -48.885 -34.187  -6.747  1.00  0.99           H  
ATOM   2912  N   PRO A 204     -54.378 -36.459  -8.245  1.00  0.98           N  
ATOM   2913  CA  PRO A 204     -55.253 -37.552  -7.882  1.00  0.98           C  
ATOM   2914  C   PRO A 204     -54.496 -38.737  -7.317  1.00  0.98           C  
ATOM   2915  O   PRO A 204     -53.322 -38.936  -7.646  1.00  0.98           O  
ATOM   2916  CB  PRO A 204     -55.919 -37.879  -9.211  1.00  0.98           C  
ATOM   2917  CG  PRO A 204     -54.941 -37.439 -10.255  1.00  0.98           C  
ATOM   2918  CD  PRO A 204     -54.320 -36.220  -9.702  1.00  0.98           C  
ATOM   2919  HA  PRO A 204     -55.986 -37.183  -7.150  1.00  0.98           H  
ATOM   2920 1HB  PRO A 204     -56.142 -38.960  -9.259  1.00  0.98           H  
ATOM   2921 2HB  PRO A 204     -56.878 -37.355  -9.283  1.00  0.98           H  
ATOM   2922 1HG  PRO A 204     -54.207 -38.235 -10.449  1.00  0.98           H  
ATOM   2923 2HG  PRO A 204     -55.439 -37.230 -11.203  1.00  0.98           H  
ATOM   2924 1HD  PRO A 204     -53.352 -36.172 -10.061  1.00  0.98           H  
ATOM   2925 2HD  PRO A 204     -54.898 -35.349  -9.997  1.00  0.98           H  
ATOM   2926  N   GLU A 205     -55.175 -39.555  -6.512  1.00  0.98           N  
ATOM   2927  CA  GLU A 205     -54.586 -40.801  -6.017  1.00  0.98           C  
ATOM   2928  C   GLU A 205     -54.904 -42.006  -6.901  1.00  0.98           C  
ATOM   2929  O   GLU A 205     -54.130 -42.965  -6.953  1.00  0.98           O  
ATOM   2930  CB  GLU A 205     -55.050 -41.095  -4.593  1.00  0.98           C  
ATOM   2931  CG  GLU A 205     -54.603 -40.074  -3.550  1.00  0.98           C  
ATOM   2932  CD  GLU A 205     -55.076 -40.396  -2.139  1.00  0.98           C  
ATOM   2933  OE1 GLU A 205     -55.757 -41.380  -1.961  1.00  0.98           O  
ATOM   2934  OE2 GLU A 205     -54.752 -39.649  -1.242  1.00  0.98           O  
ATOM   2935  H   GLU A 205     -56.132 -39.306  -6.235  1.00  0.98           H  
ATOM   2936  HA  GLU A 205     -53.510 -40.685  -5.997  1.00  0.98           H  
ATOM   2937 1HB  GLU A 205     -56.139 -41.131  -4.574  1.00  0.98           H  
ATOM   2938 2HB  GLU A 205     -54.684 -42.075  -4.287  1.00  0.98           H  
ATOM   2939 1HG  GLU A 205     -53.517 -40.038  -3.550  1.00  0.98           H  
ATOM   2940 2HG  GLU A 205     -54.972 -39.090  -3.845  1.00  0.98           H  
ATOM   2941  N   THR A 206     -56.054 -41.972  -7.568  1.00  0.99           N  
ATOM   2942  CA  THR A 206     -56.502 -43.095  -8.395  1.00  0.99           C  
ATOM   2943  C   THR A 206     -56.919 -42.630  -9.773  1.00  0.99           C  
ATOM   2944  O   THR A 206     -57.206 -41.447  -9.969  1.00  0.99           O  
ATOM   2945  CB  THR A 206     -57.698 -43.826  -7.752  1.00  0.99           C  
ATOM   2946  OG1 THR A 206     -58.852 -42.936  -7.690  1.00  0.99           O  
ATOM   2947  CG2 THR A 206     -57.348 -44.279  -6.340  1.00  0.99           C  
ATOM   2948  H   THR A 206     -56.632 -41.148  -7.480  1.00  0.99           H  
ATOM   2949  HA  THR A 206     -55.678 -43.801  -8.513  1.00  0.99           H  
ATOM   2950  HB  THR A 206     -57.955 -44.698  -8.360  1.00  0.99           H  
ATOM   2951  HG1 THR A 206     -59.556 -43.367  -7.184  1.00  0.99           H  
ATOM   2952 1HG2 THR A 206     -58.200 -44.800  -5.905  1.00  0.99           H  
ATOM   2953 2HG2 THR A 206     -56.490 -44.953  -6.378  1.00  0.99           H  
ATOM   2954 3HG2 THR A 206     -57.103 -43.417  -5.722  1.00  0.99           H  
ATOM   2955  N   ASP A 207     -57.017 -43.561 -10.717  1.00  0.98           N  
ATOM   2956  CA  ASP A 207     -57.458 -43.190 -12.053  1.00  0.98           C  
ATOM   2957  C   ASP A 207     -58.877 -42.640 -12.052  1.00  0.98           C  
ATOM   2958  O   ASP A 207     -59.160 -41.666 -12.744  1.00  0.98           O  
ATOM   2959  CB  ASP A 207     -57.356 -44.410 -12.952  1.00  0.98           C  
ATOM   2960  CG  ASP A 207     -58.143 -45.607 -12.392  1.00  0.98           C  
ATOM   2961  OD1 ASP A 207     -58.575 -45.540 -11.238  1.00  0.98           O  
ATOM   2962  OD2 ASP A 207     -58.302 -46.569 -13.105  1.00  0.98           O  
ATOM   2963  H   ASP A 207     -56.766 -44.517 -10.511  1.00  0.98           H  
ATOM   2964  HA  ASP A 207     -56.791 -42.419 -12.436  1.00  0.98           H  
ATOM   2965 1HB  ASP A 207     -57.734 -44.166 -13.939  1.00  0.98           H  
ATOM   2966 2HB  ASP A 207     -56.308 -44.692 -13.064  1.00  0.98           H  
ATOM   2967  N   GLU A 208     -59.726 -43.185 -11.183  1.00  0.95           N  
ATOM   2968  CA  GLU A 208     -61.095 -42.694 -11.077  1.00  0.95           C  
ATOM   2969  C   GLU A 208     -61.124 -41.253 -10.591  1.00  0.95           C  
ATOM   2970  O   GLU A 208     -61.876 -40.426 -11.125  1.00  0.95           O  
ATOM   2971  CB  GLU A 208     -61.933 -43.572 -10.144  1.00  0.95           C  
ATOM   2972  CG  GLU A 208     -62.263 -44.957 -10.705  1.00  0.95           C  
ATOM   2973  CD  GLU A 208     -63.063 -45.821  -9.745  1.00  0.95           C  
ATOM   2974  OE1 GLU A 208     -63.242 -45.419  -8.618  1.00  0.95           O  
ATOM   2975  OE2 GLU A 208     -63.504 -46.875 -10.148  1.00  0.95           O  
ATOM   2976  H   GLU A 208     -59.398 -44.012 -10.687  1.00  0.95           H  
ATOM   2977  HA  GLU A 208     -61.546 -42.728 -12.058  1.00  0.95           H  
ATOM   2978 1HB  GLU A 208     -61.393 -43.714  -9.207  1.00  0.95           H  
ATOM   2979 2HB  GLU A 208     -62.869 -43.068  -9.911  1.00  0.95           H  
ATOM   2980 1HG  GLU A 208     -62.827 -44.836 -11.628  1.00  0.95           H  
ATOM   2981 2HG  GLU A 208     -61.325 -45.462 -10.950  1.00  0.95           H  
ATOM   2982  N   GLU A 209     -60.280 -40.927  -9.602  1.00  0.90           N  
ATOM   2983  CA  GLU A 209     -60.232 -39.550  -9.125  1.00  0.90           C  
ATOM   2984  C   GLU A 209     -59.758 -38.651 -10.253  1.00  0.90           C  
ATOM   2985  O   GLU A 209     -60.286 -37.555 -10.459  1.00  0.90           O  
ATOM   2986  CB  GLU A 209     -59.316 -39.390  -7.908  1.00  0.90           C  
ATOM   2987  CG  GLU A 209     -59.308 -37.969  -7.329  1.00  0.90           C  
ATOM   2988  CD  GLU A 209     -58.435 -37.819  -6.119  1.00  0.90           C  
ATOM   2989  OE1 GLU A 209     -57.808 -38.777  -5.725  1.00  0.90           O  
ATOM   2990  OE2 GLU A 209     -58.375 -36.740  -5.596  1.00  0.90           O  
ATOM   2991  H   GLU A 209     -59.683 -41.640  -9.170  1.00  0.90           H  
ATOM   2992  HA  GLU A 209     -61.238 -39.242  -8.843  1.00  0.90           H  
ATOM   2993 1HB  GLU A 209     -59.626 -40.080  -7.124  1.00  0.90           H  
ATOM   2994 2HB  GLU A 209     -58.295 -39.653  -8.185  1.00  0.90           H  
ATOM   2995 1HG  GLU A 209     -58.970 -37.275  -8.098  1.00  0.90           H  
ATOM   2996 2HG  GLU A 209     -60.329 -37.698  -7.065  1.00  0.90           H  
ATOM   2997  N   ALA A 210     -58.747 -39.125 -10.983  1.00  0.84           N  
ATOM   2998  CA  ALA A 210     -58.176 -38.369 -12.075  1.00  0.84           C  
ATOM   2999  C   ALA A 210     -59.216 -38.077 -13.143  1.00  0.84           C  
ATOM   3000  O   ALA A 210     -59.288 -36.959 -13.645  1.00  0.84           O  
ATOM   3001  CB  ALA A 210     -57.017 -39.144 -12.670  1.00  0.84           C  
ATOM   3002  H   ALA A 210     -58.351 -40.038 -10.753  1.00  0.84           H  
ATOM   3003  HA  ALA A 210     -57.819 -37.423 -11.676  1.00  0.84           H  
ATOM   3004 1HB  ALA A 210     -56.550 -38.593 -13.456  1.00  0.84           H  
ATOM   3005 2HB  ALA A 210     -56.293 -39.343 -11.898  1.00  0.84           H  
ATOM   3006 3HB  ALA A 210     -57.375 -40.075 -13.061  1.00  0.84           H  
ATOM   3007  N   PHE A 211     -60.077 -39.049 -13.443  1.00  0.80           N  
ATOM   3008  CA  PHE A 211     -61.092 -38.843 -14.465  1.00  0.80           C  
ATOM   3009  C   PHE A 211     -62.072 -37.776 -13.996  1.00  0.80           C  
ATOM   3010  O   PHE A 211     -62.495 -36.913 -14.773  1.00  0.80           O  
ATOM   3011  CB  PHE A 211     -61.878 -40.125 -14.711  1.00  0.80           C  
ATOM   3012  CG  PHE A 211     -61.074 -41.244 -15.228  1.00  0.80           C  
ATOM   3013  CD1 PHE A 211     -59.998 -41.063 -16.064  1.00  0.80           C  
ATOM   3014  CD2 PHE A 211     -61.396 -42.521 -14.826  1.00  0.80           C  
ATOM   3015  CE1 PHE A 211     -59.275 -42.162 -16.464  1.00  0.80           C  
ATOM   3016  CE2 PHE A 211     -60.667 -43.594 -15.218  1.00  0.80           C  
ATOM   3017  CZ  PHE A 211     -59.606 -43.409 -16.031  1.00  0.80           C  
ATOM   3018  H   PHE A 211     -59.978 -39.962 -12.997  1.00  0.80           H  
ATOM   3019  HA  PHE A 211     -60.610 -38.513 -15.386  1.00  0.80           H  
ATOM   3020 1HB  PHE A 211     -62.334 -40.447 -13.773  1.00  0.80           H  
ATOM   3021 2HB  PHE A 211     -62.683 -39.929 -15.416  1.00  0.80           H  
ATOM   3022  HD1 PHE A 211     -59.723 -40.060 -16.396  1.00  0.80           H  
ATOM   3023  HD2 PHE A 211     -62.249 -42.658 -14.166  1.00  0.80           H  
ATOM   3024  HE1 PHE A 211     -58.441 -42.052 -17.119  1.00  0.80           H  
ATOM   3025  HE2 PHE A 211     -60.929 -44.595 -14.873  1.00  0.80           H  
ATOM   3026  HZ  PHE A 211     -59.023 -44.252 -16.327  1.00  0.80           H  
ATOM   3027  N   ALA A 212     -62.439 -37.831 -12.709  1.00  0.76           N  
ATOM   3028  CA  ALA A 212     -63.363 -36.852 -12.153  1.00  0.76           C  
ATOM   3029  C   ALA A 212     -62.771 -35.448 -12.212  1.00  0.76           C  
ATOM   3030  O   ALA A 212     -63.461 -34.477 -12.558  1.00  0.76           O  
ATOM   3031  CB  ALA A 212     -63.688 -37.220 -10.718  1.00  0.76           C  
ATOM   3032  H   ALA A 212     -62.078 -38.578 -12.109  1.00  0.76           H  
ATOM   3033  HA  ALA A 212     -64.274 -36.865 -12.749  1.00  0.76           H  
ATOM   3034 1HB  ALA A 212     -64.395 -36.502 -10.309  1.00  0.76           H  
ATOM   3035 2HB  ALA A 212     -64.122 -38.219 -10.693  1.00  0.76           H  
ATOM   3036 3HB  ALA A 212     -62.778 -37.210 -10.123  1.00  0.76           H  
ATOM   3037  N   ALA A 213     -61.482 -35.340 -11.880  1.00  0.74           N  
ATOM   3038  CA  ALA A 213     -60.789 -34.061 -11.909  1.00  0.74           C  
ATOM   3039  C   ALA A 213     -60.698 -33.530 -13.323  1.00  0.74           C  
ATOM   3040  O   ALA A 213     -60.953 -32.353 -13.584  1.00  0.74           O  
ATOM   3041  CB  ALA A 213     -59.407 -34.225 -11.338  1.00  0.74           C  
ATOM   3042  H   ALA A 213     -60.973 -36.174 -11.581  1.00  0.74           H  
ATOM   3043  HA  ALA A 213     -61.354 -33.350 -11.308  1.00  0.74           H  
ATOM   3044 1HB  ALA A 213     -58.887 -33.269 -11.344  1.00  0.74           H  
ATOM   3045 2HB  ALA A 213     -59.489 -34.598 -10.317  1.00  0.74           H  
ATOM   3046 3HB  ALA A 213     -58.862 -34.938 -11.935  1.00  0.74           H  
ATOM   3047  N   LEU A 214     -60.395 -34.427 -14.245  1.00  0.72           N  
ATOM   3048  CA  LEU A 214     -60.235 -34.104 -15.639  1.00  0.72           C  
ATOM   3049  C   LEU A 214     -61.521 -33.500 -16.156  1.00  0.72           C  
ATOM   3050  O   LEU A 214     -61.513 -32.457 -16.806  1.00  0.72           O  
ATOM   3051  CB  LEU A 214     -59.950 -35.389 -16.385  1.00  0.72           C  
ATOM   3052  CG  LEU A 214     -59.692 -35.329 -17.734  1.00  0.72           C  
ATOM   3053  CD1 LEU A 214     -58.364 -34.573 -17.910  1.00  0.72           C  
ATOM   3054  CD2 LEU A 214     -59.701 -36.745 -18.220  1.00  0.72           C  
ATOM   3055  H   LEU A 214     -60.207 -35.386 -13.958  1.00  0.72           H  
ATOM   3056  HA  LEU A 214     -59.426 -33.389 -15.760  1.00  0.72           H  
ATOM   3057 1HB  LEU A 214     -59.115 -35.886 -15.923  1.00  0.72           H  
ATOM   3058 2HB  LEU A 214     -60.801 -36.034 -16.276  1.00  0.72           H  
ATOM   3059  HG  LEU A 214     -60.464 -34.772 -18.242  1.00  0.72           H  
ATOM   3060 1HD1 LEU A 214     -58.107 -34.493 -18.931  1.00  0.72           H  
ATOM   3061 2HD1 LEU A 214     -58.465 -33.572 -17.495  1.00  0.72           H  
ATOM   3062 3HD1 LEU A 214     -57.571 -35.108 -17.382  1.00  0.72           H  
ATOM   3063 1HD2 LEU A 214     -59.525 -36.801 -19.246  1.00  0.72           H  
ATOM   3064 2HD2 LEU A 214     -58.959 -37.281 -17.701  1.00  0.72           H  
ATOM   3065 3HD2 LEU A 214     -60.664 -37.182 -18.008  1.00  0.72           H  
ATOM   3066  N   LYS A 215     -62.640 -34.166 -15.853  1.00  0.72           N  
ATOM   3067  CA  LYS A 215     -63.961 -33.727 -16.277  1.00  0.72           C  
ATOM   3068  C   LYS A 215     -64.321 -32.383 -15.675  1.00  0.72           C  
ATOM   3069  O   LYS A 215     -64.750 -31.460 -16.384  1.00  0.72           O  
ATOM   3070  CB  LYS A 215     -65.024 -34.754 -15.883  1.00  0.72           C  
ATOM   3071  CG  LYS A 215     -66.420 -34.390 -16.351  1.00  0.72           C  
ATOM   3072  CD  LYS A 215     -67.429 -35.456 -16.013  1.00  0.72           C  
ATOM   3073  CE  LYS A 215     -68.824 -35.040 -16.463  1.00  0.72           C  
ATOM   3074  NZ  LYS A 215     -69.842 -36.081 -16.145  1.00  0.72           N  
ATOM   3075  H   LYS A 215     -62.567 -35.031 -15.315  1.00  0.72           H  
ATOM   3076  HA  LYS A 215     -63.959 -33.619 -17.360  1.00  0.72           H  
ATOM   3077 1HB  LYS A 215     -64.771 -35.724 -16.282  1.00  0.72           H  
ATOM   3078 2HB  LYS A 215     -65.043 -34.852 -14.796  1.00  0.72           H  
ATOM   3079 1HG  LYS A 215     -66.727 -33.445 -15.894  1.00  0.72           H  
ATOM   3080 2HG  LYS A 215     -66.408 -34.269 -17.423  1.00  0.72           H  
ATOM   3081 1HD  LYS A 215     -67.149 -36.390 -16.507  1.00  0.72           H  
ATOM   3082 2HD  LYS A 215     -67.433 -35.619 -14.934  1.00  0.72           H  
ATOM   3083 1HE  LYS A 215     -69.097 -34.108 -15.961  1.00  0.72           H  
ATOM   3084 2HE  LYS A 215     -68.815 -34.868 -17.540  1.00  0.72           H  
ATOM   3085 1HZ  LYS A 215     -70.751 -35.771 -16.457  1.00  0.72           H  
ATOM   3086 2HZ  LYS A 215     -69.600 -36.943 -16.615  1.00  0.72           H  
ATOM   3087 3HZ  LYS A 215     -69.864 -36.237 -15.148  1.00  0.72           H  
ATOM   3088  N   SER A 216     -64.052 -32.234 -14.378  1.00  0.72           N  
ATOM   3089  CA  SER A 216     -64.375 -31.008 -13.676  1.00  0.72           C  
ATOM   3090  C   SER A 216     -63.695 -29.820 -14.354  1.00  0.72           C  
ATOM   3091  O   SER A 216     -64.284 -28.736 -14.472  1.00  0.72           O  
ATOM   3092  CB  SER A 216     -63.920 -31.120 -12.236  1.00  0.72           C  
ATOM   3093  OG  SER A 216     -64.623 -32.142 -11.561  1.00  0.72           O  
ATOM   3094  H   SER A 216     -63.668 -33.014 -13.841  1.00  0.72           H  
ATOM   3095  HA  SER A 216     -65.455 -30.867 -13.700  1.00  0.72           H  
ATOM   3096 1HB  SER A 216     -62.855 -31.329 -12.207  1.00  0.72           H  
ATOM   3097 2HB  SER A 216     -64.076 -30.166 -11.731  1.00  0.72           H  
ATOM   3098  HG  SER A 216     -64.325 -32.991 -11.974  1.00  0.72           H  
ATOM   3099  N   VAL A 217     -62.471 -30.030 -14.833  1.00  0.74           N  
ATOM   3100  CA  VAL A 217     -61.764 -28.959 -15.495  1.00  0.74           C  
ATOM   3101  C   VAL A 217     -62.148 -28.813 -16.982  1.00  0.74           C  
ATOM   3102  O   VAL A 217     -62.504 -27.720 -17.414  1.00  0.74           O  
ATOM   3103  CB  VAL A 217     -60.255 -29.188 -15.355  1.00  0.74           C  
ATOM   3104  CG1 VAL A 217     -59.509 -28.142 -16.106  1.00  0.74           C  
ATOM   3105  CG2 VAL A 217     -59.893 -29.149 -13.902  1.00  0.74           C  
ATOM   3106  H   VAL A 217     -62.018 -30.934 -14.683  1.00  0.74           H  
ATOM   3107  HA  VAL A 217     -62.007 -28.030 -14.983  1.00  0.74           H  
ATOM   3108  HB  VAL A 217     -59.991 -30.165 -15.776  1.00  0.74           H  
ATOM   3109 1HG1 VAL A 217     -58.445 -28.313 -15.989  1.00  0.74           H  
ATOM   3110 2HG1 VAL A 217     -59.782 -28.194 -17.160  1.00  0.74           H  
ATOM   3111 3HG1 VAL A 217     -59.763 -27.166 -15.710  1.00  0.74           H  
ATOM   3112 1HG2 VAL A 217     -58.823 -29.309 -13.784  1.00  0.74           H  
ATOM   3113 2HG2 VAL A 217     -60.169 -28.189 -13.503  1.00  0.74           H  
ATOM   3114 3HG2 VAL A 217     -60.436 -29.924 -13.367  1.00  0.74           H  
ATOM   3115  N   MET A 218     -62.090 -29.897 -17.761  1.00  0.76           N  
ATOM   3116  CA  MET A 218     -62.321 -29.838 -19.211  1.00  0.76           C  
ATOM   3117  C   MET A 218     -63.771 -29.615 -19.634  1.00  0.76           C  
ATOM   3118  O   MET A 218     -64.039 -28.921 -20.627  1.00  0.76           O  
ATOM   3119  CB  MET A 218     -61.860 -31.140 -19.860  1.00  0.76           C  
ATOM   3120  CG  MET A 218     -60.389 -31.374 -19.768  1.00  0.76           C  
ATOM   3121  SD  MET A 218     -59.844 -32.908 -20.506  1.00  0.76           S  
ATOM   3122  CE  MET A 218     -59.816 -32.516 -22.190  1.00  0.76           C  
ATOM   3123  H   MET A 218     -61.846 -30.790 -17.349  1.00  0.76           H  
ATOM   3124  HA  MET A 218     -61.732 -29.015 -19.607  1.00  0.76           H  
ATOM   3125 1HB  MET A 218     -62.355 -31.976 -19.368  1.00  0.76           H  
ATOM   3126 2HB  MET A 218     -62.151 -31.154 -20.908  1.00  0.76           H  
ATOM   3127 1HG  MET A 218     -59.871 -30.553 -20.255  1.00  0.76           H  
ATOM   3128 2HG  MET A 218     -60.109 -31.388 -18.717  1.00  0.76           H  
ATOM   3129 1HE  MET A 218     -59.474 -33.370 -22.765  1.00  0.76           H  
ATOM   3130 2HE  MET A 218     -60.812 -32.228 -22.516  1.00  0.76           H  
ATOM   3131 3HE  MET A 218     -59.125 -31.687 -22.343  1.00  0.76           H  
ATOM   3132  N   VAL A 219     -64.703 -30.228 -18.906  1.00  0.81           N  
ATOM   3133  CA  VAL A 219     -66.109 -30.223 -19.268  1.00  0.81           C  
ATOM   3134  C   VAL A 219     -66.906 -29.182 -18.496  1.00  0.81           C  
ATOM   3135  O   VAL A 219     -67.635 -28.391 -19.097  1.00  0.81           O  
ATOM   3136  CB  VAL A 219     -66.701 -31.624 -19.021  1.00  0.81           C  
ATOM   3137  CG1 VAL A 219     -68.188 -31.633 -19.309  1.00  0.81           C  
ATOM   3138  CG2 VAL A 219     -65.937 -32.659 -19.885  1.00  0.81           C  
ATOM   3139  H   VAL A 219     -64.439 -30.747 -18.073  1.00  0.81           H  
ATOM   3140  HA  VAL A 219     -66.187 -30.002 -20.332  1.00  0.81           H  
ATOM   3141  HB  VAL A 219     -66.589 -31.872 -17.975  1.00  0.81           H  
ATOM   3142 1HG1 VAL A 219     -68.588 -32.623 -19.105  1.00  0.81           H  
ATOM   3143 2HG1 VAL A 219     -68.686 -30.901 -18.662  1.00  0.81           H  
ATOM   3144 3HG1 VAL A 219     -68.361 -31.377 -20.351  1.00  0.81           H  
ATOM   3145 1HG2 VAL A 219     -66.332 -33.657 -19.708  1.00  0.81           H  
ATOM   3146 2HG2 VAL A 219     -66.052 -32.409 -20.939  1.00  0.81           H  
ATOM   3147 3HG2 VAL A 219     -64.879 -32.641 -19.623  1.00  0.81           H  
ATOM   3148  N   ASP A 220     -66.763 -29.167 -17.172  1.00  0.87           N  
ATOM   3149  CA  ASP A 220     -67.543 -28.232 -16.356  1.00  0.87           C  
ATOM   3150  C   ASP A 220     -66.869 -26.863 -16.193  1.00  0.87           C  
ATOM   3151  O   ASP A 220     -67.440 -25.943 -15.606  1.00  0.87           O  
ATOM   3152  CB  ASP A 220     -67.864 -28.840 -14.994  1.00  0.87           C  
ATOM   3153  CG  ASP A 220     -68.848 -30.032 -15.101  1.00  0.87           C  
ATOM   3154  OD1 ASP A 220     -69.571 -30.100 -16.070  1.00  0.87           O  
ATOM   3155  OD2 ASP A 220     -68.877 -30.842 -14.209  1.00  0.87           O  
ATOM   3156  H   ASP A 220     -66.123 -29.834 -16.736  1.00  0.87           H  
ATOM   3157  HA  ASP A 220     -68.494 -28.065 -16.862  1.00  0.87           H  
ATOM   3158 1HB  ASP A 220     -66.943 -29.177 -14.526  1.00  0.87           H  
ATOM   3159 2HB  ASP A 220     -68.299 -28.078 -14.349  1.00  0.87           H  
ATOM   3160  N   LYS A 221     -65.661 -26.737 -16.727  1.00  0.95           N  
ATOM   3161  CA  LYS A 221     -64.871 -25.514 -16.700  1.00  0.95           C  
ATOM   3162  C   LYS A 221     -64.664 -24.929 -15.300  1.00  0.95           C  
ATOM   3163  O   LYS A 221     -64.864 -23.728 -15.086  1.00  0.95           O  
ATOM   3164  CB  LYS A 221     -65.490 -24.467 -17.625  1.00  0.95           C  
ATOM   3165  CG  LYS A 221     -65.685 -24.940 -19.083  1.00  0.95           C  
ATOM   3166  CD  LYS A 221     -64.353 -25.253 -19.782  1.00  0.95           C  
ATOM   3167  CE  LYS A 221     -64.545 -25.464 -21.290  1.00  0.95           C  
ATOM   3168  NZ  LYS A 221     -65.411 -26.645 -21.599  1.00  0.95           N  
ATOM   3169  H   LYS A 221     -65.264 -27.543 -17.190  1.00  0.95           H  
ATOM   3170  HA  LYS A 221     -63.884 -25.749 -17.096  1.00  0.95           H  
ATOM   3171 1HB  LYS A 221     -66.455 -24.148 -17.235  1.00  0.95           H  
ATOM   3172 2HB  LYS A 221     -64.842 -23.595 -17.655  1.00  0.95           H  
ATOM   3173 1HG  LYS A 221     -66.298 -25.846 -19.091  1.00  0.95           H  
ATOM   3174 2HG  LYS A 221     -66.205 -24.169 -19.646  1.00  0.95           H  
ATOM   3175 1HD  LYS A 221     -63.643 -24.435 -19.622  1.00  0.95           H  
ATOM   3176 2HD  LYS A 221     -63.922 -26.168 -19.356  1.00  0.95           H  
ATOM   3177 1HE  LYS A 221     -64.995 -24.573 -21.718  1.00  0.95           H  
ATOM   3178 2HE  LYS A 221     -63.572 -25.619 -21.748  1.00  0.95           H  
ATOM   3179 1HZ  LYS A 221     -65.500 -26.748 -22.597  1.00  0.95           H  
ATOM   3180 2HZ  LYS A 221     -64.970 -27.502 -21.204  1.00  0.95           H  
ATOM   3181 3HZ  LYS A 221     -66.324 -26.512 -21.192  1.00  0.95           H  
ATOM   3182  N   GLU A 222     -64.170 -25.747 -14.364  1.00  1.04           N  
ATOM   3183  CA  GLU A 222     -63.906 -25.294 -12.989  1.00  1.04           C  
ATOM   3184  C   GLU A 222     -63.064 -24.016 -12.940  1.00  1.04           C  
ATOM   3185  O   GLU A 222     -63.269 -23.158 -12.082  1.00  1.04           O  
ATOM   3186  CB  GLU A 222     -63.182 -26.385 -12.192  1.00  1.04           C  
ATOM   3187  CG  GLU A 222     -62.931 -26.031 -10.721  1.00  1.04           C  
ATOM   3188  CD  GLU A 222     -62.253 -27.136  -9.922  1.00  1.04           C  
ATOM   3189  OE1 GLU A 222     -61.892 -28.133 -10.498  1.00  1.04           O  
ATOM   3190  OE2 GLU A 222     -62.105 -26.974  -8.732  1.00  1.04           O  
ATOM   3191  H   GLU A 222     -64.039 -26.736 -14.591  1.00  1.04           H  
ATOM   3192  HA  GLU A 222     -64.865 -25.087 -12.512  1.00  1.04           H  
ATOM   3193 1HB  GLU A 222     -63.768 -27.303 -12.220  1.00  1.04           H  
ATOM   3194 2HB  GLU A 222     -62.222 -26.600 -12.659  1.00  1.04           H  
ATOM   3195 1HG  GLU A 222     -62.302 -25.140 -10.685  1.00  1.04           H  
ATOM   3196 2HG  GLU A 222     -63.882 -25.786 -10.254  1.00  1.04           H  
ATOM   3197  N   PHE A 223     -62.107 -23.903 -13.856  1.00  1.11           N  
ATOM   3198  CA  PHE A 223     -61.201 -22.765 -13.912  1.00  1.11           C  
ATOM   3199  C   PHE A 223     -61.504 -21.850 -15.110  1.00  1.11           C  
ATOM   3200  O   PHE A 223     -60.634 -21.115 -15.601  1.00  1.11           O  
ATOM   3201  CB  PHE A 223     -59.771 -23.272 -13.937  1.00  1.11           C  
ATOM   3202  CG  PHE A 223     -59.474 -24.068 -12.733  1.00  1.11           C  
ATOM   3203  CD1 PHE A 223     -59.404 -25.438 -12.800  1.00  1.11           C  
ATOM   3204  CD2 PHE A 223     -59.304 -23.451 -11.512  1.00  1.11           C  
ATOM   3205  CE1 PHE A 223     -59.169 -26.182 -11.668  1.00  1.11           C  
ATOM   3206  CE2 PHE A 223     -59.073 -24.189 -10.383  1.00  1.11           C  
ATOM   3207  CZ  PHE A 223     -59.009 -25.558 -10.462  1.00  1.11           C  
ATOM   3208  H   PHE A 223     -62.011 -24.645 -14.532  1.00  1.11           H  
ATOM   3209  HA  PHE A 223     -61.332 -22.178 -13.002  1.00  1.11           H  
ATOM   3210 1HB  PHE A 223     -59.603 -23.889 -14.820  1.00  1.11           H  
ATOM   3211 2HB  PHE A 223     -59.084 -22.432 -13.965  1.00  1.11           H  
ATOM   3212  HD1 PHE A 223     -59.547 -25.927 -13.756  1.00  1.11           H  
ATOM   3213  HD2 PHE A 223     -59.368 -22.365 -11.450  1.00  1.11           H  
ATOM   3214  HE1 PHE A 223     -59.118 -27.266 -11.715  1.00  1.11           H  
ATOM   3215  HE2 PHE A 223     -58.946 -23.698  -9.422  1.00  1.11           H  
ATOM   3216  HZ  PHE A 223     -58.827 -26.148  -9.563  1.00  1.11           H  
ATOM   3217  N   GLY A 224     -62.748 -21.905 -15.581  1.00  1.15           N  
ATOM   3218  CA  GLY A 224     -63.210 -21.081 -16.684  1.00  1.15           C  
ATOM   3219  C   GLY A 224     -62.428 -21.355 -17.946  1.00  1.15           C  
ATOM   3220  O   GLY A 224     -62.203 -22.509 -18.310  1.00  1.15           O  
ATOM   3221  H   GLY A 224     -63.424 -22.540 -15.158  1.00  1.15           H  
ATOM   3222 1HA  GLY A 224     -64.270 -21.275 -16.857  1.00  1.15           H  
ATOM   3223 2HA  GLY A 224     -63.120 -20.030 -16.415  1.00  1.15           H  
ATOM   3224  N   ASP A 225     -61.930 -20.298 -18.574  1.00  1.13           N  
ATOM   3225  CA  ASP A 225     -61.168 -20.428 -19.810  1.00  1.13           C  
ATOM   3226  C   ASP A 225     -59.919 -21.289 -19.640  1.00  1.13           C  
ATOM   3227  O   ASP A 225     -59.484 -21.951 -20.579  1.00  1.13           O  
ATOM   3228  CB  ASP A 225     -60.757 -19.057 -20.330  1.00  1.13           C  
ATOM   3229  CG  ASP A 225     -61.932 -18.250 -20.877  1.00  1.13           C  
ATOM   3230  OD1 ASP A 225     -62.986 -18.814 -21.065  1.00  1.13           O  
ATOM   3231  OD2 ASP A 225     -61.764 -17.076 -21.095  1.00  1.13           O  
ATOM   3232  H   ASP A 225     -62.115 -19.377 -18.204  1.00  1.13           H  
ATOM   3233  HA  ASP A 225     -61.806 -20.904 -20.554  1.00  1.13           H  
ATOM   3234 1HB  ASP A 225     -60.286 -18.490 -19.526  1.00  1.13           H  
ATOM   3235 2HB  ASP A 225     -60.017 -19.176 -21.122  1.00  1.13           H  
ATOM   3236  N   ALA A 226     -59.321 -21.289 -18.448  1.00  1.06           N  
ATOM   3237  CA  ALA A 226     -58.108 -22.074 -18.210  1.00  1.06           C  
ATOM   3238  C   ALA A 226     -58.399 -23.563 -18.409  1.00  1.06           C  
ATOM   3239  O   ALA A 226     -57.523 -24.362 -18.771  1.00  1.06           O  
ATOM   3240  CB  ALA A 226     -57.570 -21.808 -16.821  1.00  1.06           C  
ATOM   3241  H   ALA A 226     -59.740 -20.788 -17.663  1.00  1.06           H  
ATOM   3242  HA  ALA A 226     -57.353 -21.778 -18.939  1.00  1.06           H  
ATOM   3243 1HB  ALA A 226     -56.671 -22.385 -16.660  1.00  1.06           H  
ATOM   3244 2HB  ALA A 226     -57.347 -20.751 -16.709  1.00  1.06           H  
ATOM   3245 3HB  ALA A 226     -58.309 -22.097 -16.104  1.00  1.06           H  
ATOM   3246  N   GLY A 227     -59.652 -23.952 -18.171  1.00  0.97           N  
ATOM   3247  CA  GLY A 227     -60.042 -25.343 -18.261  1.00  0.97           C  
ATOM   3248  C   GLY A 227     -60.267 -25.764 -19.703  1.00  0.97           C  
ATOM   3249  O   GLY A 227     -60.543 -26.930 -19.974  1.00  0.97           O  
ATOM   3250  H   GLY A 227     -60.377 -23.272 -17.952  1.00  0.97           H  
ATOM   3251 1HA  GLY A 227     -59.258 -25.955 -17.826  1.00  0.97           H  
ATOM   3252 2HA  GLY A 227     -60.951 -25.504 -17.681  1.00  0.97           H  
ATOM   3253  N   ASP A 228     -60.140 -24.819 -20.650  1.00  0.88           N  
ATOM   3254  CA  ASP A 228     -60.337 -25.127 -22.052  1.00  0.88           C  
ATOM   3255  C   ASP A 228     -59.215 -26.014 -22.595  1.00  0.88           C  
ATOM   3256  O   ASP A 228     -59.328 -26.568 -23.694  1.00  0.88           O  
ATOM   3257  CB  ASP A 228     -60.493 -23.864 -22.893  1.00  0.88           C  
ATOM   3258  CG  ASP A 228     -61.260 -24.141 -24.213  1.00  0.88           C  
ATOM   3259  OD1 ASP A 228     -62.367 -24.676 -24.127  1.00  0.88           O  
ATOM   3260  OD2 ASP A 228     -60.763 -23.819 -25.270  1.00  0.88           O  
ATOM   3261  H   ASP A 228     -59.896 -23.860 -20.406  1.00  0.88           H  
ATOM   3262  HA  ASP A 228     -61.271 -25.662 -22.129  1.00  0.88           H  
ATOM   3263 1HB  ASP A 228     -61.030 -23.107 -22.318  1.00  0.88           H  
ATOM   3264 2HB  ASP A 228     -59.505 -23.459 -23.123  1.00  0.88           H  
ATOM   3265  N   GLU A 229     -58.122 -26.126 -21.833  1.00  0.80           N  
ATOM   3266  CA  GLU A 229     -56.998 -26.981 -22.180  1.00  0.80           C  
ATOM   3267  C   GLU A 229     -56.355 -27.458 -20.895  1.00  0.80           C  
ATOM   3268  O   GLU A 229     -56.177 -26.672 -19.953  1.00  0.80           O  
ATOM   3269  CB  GLU A 229     -55.985 -26.252 -23.081  1.00  0.80           C  
ATOM   3270  CG  GLU A 229     -54.765 -27.094 -23.554  1.00  0.80           C  
ATOM   3271  CD  GLU A 229     -53.860 -26.348 -24.552  1.00  0.80           C  
ATOM   3272  OE1 GLU A 229     -54.336 -26.023 -25.615  1.00  0.80           O  
ATOM   3273  OE2 GLU A 229     -52.702 -26.115 -24.256  1.00  0.80           O  
ATOM   3274  H   GLU A 229     -58.076 -25.620 -20.945  1.00  0.80           H  
ATOM   3275  HA  GLU A 229     -57.374 -27.853 -22.705  1.00  0.80           H  
ATOM   3276 1HB  GLU A 229     -56.499 -25.895 -23.975  1.00  0.80           H  
ATOM   3277 2HB  GLU A 229     -55.603 -25.379 -22.557  1.00  0.80           H  
ATOM   3278 1HG  GLU A 229     -54.171 -27.377 -22.683  1.00  0.80           H  
ATOM   3279 2HG  GLU A 229     -55.129 -28.008 -24.019  1.00  0.80           H  
ATOM   3280  N   VAL A 230     -56.035 -28.744 -20.850  1.00  0.76           N  
ATOM   3281  CA  VAL A 230     -55.408 -29.304 -19.671  1.00  0.76           C  
ATOM   3282  C   VAL A 230     -54.143 -30.037 -19.998  1.00  0.76           C  
ATOM   3283  O   VAL A 230     -53.932 -30.500 -21.121  1.00  0.76           O  
ATOM   3284  CB  VAL A 230     -56.334 -30.305 -18.951  1.00  0.76           C  
ATOM   3285  CG1 VAL A 230     -57.581 -29.611 -18.519  1.00  0.76           C  
ATOM   3286  CG2 VAL A 230     -56.606 -31.482 -19.855  1.00  0.76           C  
ATOM   3287  H   VAL A 230     -56.230 -29.328 -21.662  1.00  0.76           H  
ATOM   3288  HA  VAL A 230     -55.170 -28.488 -18.990  1.00  0.76           H  
ATOM   3289  HB  VAL A 230     -55.834 -30.657 -18.045  1.00  0.76           H  
ATOM   3290 1HG1 VAL A 230     -58.213 -30.302 -17.976  1.00  0.76           H  
ATOM   3291 2HG1 VAL A 230     -57.295 -28.791 -17.878  1.00  0.76           H  
ATOM   3292 3HG1 VAL A 230     -58.117 -29.225 -19.383  1.00  0.76           H  
ATOM   3293 1HG2 VAL A 230     -57.234 -32.189 -19.336  1.00  0.76           H  
ATOM   3294 2HG2 VAL A 230     -57.106 -31.133 -20.760  1.00  0.76           H  
ATOM   3295 3HG2 VAL A 230     -55.664 -31.959 -20.117  1.00  0.76           H  
ATOM   3296  N   VAL A 231     -53.320 -30.192 -18.987  1.00  0.74           N  
ATOM   3297  CA  VAL A 231     -52.116 -30.971 -19.121  1.00  0.74           C  
ATOM   3298  C   VAL A 231     -52.152 -32.098 -18.107  1.00  0.74           C  
ATOM   3299  O   VAL A 231     -52.512 -31.894 -16.944  1.00  0.74           O  
ATOM   3300  CB  VAL A 231     -50.858 -30.098 -18.928  1.00  0.74           C  
ATOM   3301  CG1 VAL A 231     -49.593 -30.970 -19.071  1.00  0.74           C  
ATOM   3302  CG2 VAL A 231     -50.851 -28.941 -19.950  1.00  0.74           C  
ATOM   3303  H   VAL A 231     -53.552 -29.745 -18.099  1.00  0.74           H  
ATOM   3304  HA  VAL A 231     -52.080 -31.409 -20.112  1.00  0.74           H  
ATOM   3305  HB  VAL A 231     -50.857 -29.694 -17.933  1.00  0.74           H  
ATOM   3306 1HG1 VAL A 231     -48.702 -30.362 -18.912  1.00  0.74           H  
ATOM   3307 2HG1 VAL A 231     -49.616 -31.761 -18.341  1.00  0.74           H  
ATOM   3308 3HG1 VAL A 231     -49.563 -31.406 -20.071  1.00  0.74           H  
ATOM   3309 1HG2 VAL A 231     -49.961 -28.327 -19.799  1.00  0.74           H  
ATOM   3310 2HG2 VAL A 231     -50.845 -29.346 -20.958  1.00  0.74           H  
ATOM   3311 3HG2 VAL A 231     -51.739 -28.319 -19.818  1.00  0.74           H  
ATOM   3312  N   VAL A 232     -51.843 -33.303 -18.557  1.00  0.75           N  
ATOM   3313  CA  VAL A 232     -51.806 -34.428 -17.647  1.00  0.75           C  
ATOM   3314  C   VAL A 232     -50.334 -34.831 -17.544  1.00  0.75           C  
ATOM   3315  O   VAL A 232     -49.644 -34.953 -18.563  1.00  0.75           O  
ATOM   3316  CB  VAL A 232     -52.686 -35.594 -18.127  1.00  0.75           C  
ATOM   3317  CG1 VAL A 232     -52.615 -36.720 -17.089  1.00  0.75           C  
ATOM   3318  CG2 VAL A 232     -54.148 -35.110 -18.352  1.00  0.75           C  
ATOM   3319  H   VAL A 232     -51.596 -33.424 -19.536  1.00  0.75           H  
ATOM   3320  HA  VAL A 232     -52.162 -34.114 -16.674  1.00  0.75           H  
ATOM   3321  HB  VAL A 232     -52.286 -35.982 -19.060  1.00  0.75           H  
ATOM   3322 1HG1 VAL A 232     -53.211 -37.556 -17.415  1.00  0.75           H  
ATOM   3323 2HG1 VAL A 232     -51.587 -37.039 -16.955  1.00  0.75           H  
ATOM   3324 3HG1 VAL A 232     -52.999 -36.352 -16.136  1.00  0.75           H  
ATOM   3325 1HG2 VAL A 232     -54.763 -35.944 -18.695  1.00  0.75           H  
ATOM   3326 2HG2 VAL A 232     -54.549 -34.722 -17.429  1.00  0.75           H  
ATOM   3327 3HG2 VAL A 232     -54.158 -34.322 -19.102  1.00  0.75           H  
ATOM   3328  N   GLU A 233     -49.826 -34.953 -16.319  1.00  0.78           N  
ATOM   3329  CA  GLU A 233     -48.404 -35.225 -16.110  1.00  0.78           C  
ATOM   3330  C   GLU A 233     -48.133 -36.393 -15.178  1.00  0.78           C  
ATOM   3331  O   GLU A 233     -48.979 -36.776 -14.371  1.00  0.78           O  
ATOM   3332  CB  GLU A 233     -47.717 -34.011 -15.498  1.00  0.78           C  
ATOM   3333  CG  GLU A 233     -47.880 -32.736 -16.235  1.00  0.78           C  
ATOM   3334  CD  GLU A 233     -47.193 -31.625 -15.543  1.00  0.78           C  
ATOM   3335  OE1 GLU A 233     -46.556 -31.874 -14.553  1.00  0.78           O  
ATOM   3336  OE2 GLU A 233     -47.336 -30.493 -15.950  1.00  0.78           O  
ATOM   3337  H   GLU A 233     -50.445 -34.820 -15.526  1.00  0.78           H  
ATOM   3338  HA  GLU A 233     -47.955 -35.453 -17.069  1.00  0.78           H  
ATOM   3339 1HB  GLU A 233     -48.057 -33.865 -14.497  1.00  0.78           H  
ATOM   3340 2HB  GLU A 233     -46.644 -34.211 -15.443  1.00  0.78           H  
ATOM   3341 1HG  GLU A 233     -47.495 -32.838 -17.244  1.00  0.78           H  
ATOM   3342 2HG  GLU A 233     -48.942 -32.509 -16.289  1.00  0.78           H  
ATOM   3343  N   GLU A 234     -46.928 -36.941 -15.267  1.00  0.82           N  
ATOM   3344  CA  GLU A 234     -46.489 -37.975 -14.328  1.00  0.82           C  
ATOM   3345  C   GLU A 234     -46.009 -37.371 -13.008  1.00  0.82           C  
ATOM   3346  O   GLU A 234     -45.056 -36.596 -12.986  1.00  0.82           O  
ATOM   3347  CB  GLU A 234     -45.340 -38.765 -14.948  1.00  0.82           C  
ATOM   3348  CG  GLU A 234     -44.793 -39.901 -14.113  1.00  0.82           C  
ATOM   3349  CD  GLU A 234     -43.668 -40.596 -14.819  1.00  0.82           C  
ATOM   3350  OE1 GLU A 234     -42.935 -39.929 -15.515  1.00  0.82           O  
ATOM   3351  OE2 GLU A 234     -43.539 -41.802 -14.673  1.00  0.82           O  
ATOM   3352  H   GLU A 234     -46.303 -36.609 -16.008  1.00  0.82           H  
ATOM   3353  HA  GLU A 234     -47.327 -38.642 -14.119  1.00  0.82           H  
ATOM   3354 1HB  GLU A 234     -45.667 -39.182 -15.900  1.00  0.82           H  
ATOM   3355 2HB  GLU A 234     -44.515 -38.084 -15.161  1.00  0.82           H  
ATOM   3356 1HG  GLU A 234     -44.429 -39.501 -13.165  1.00  0.82           H  
ATOM   3357 2HG  GLU A 234     -45.593 -40.609 -13.897  1.00  0.82           H  
ATOM   3358  N   TYR A 235     -46.645 -37.714 -11.895  1.00  0.86           N  
ATOM   3359  CA  TYR A 235     -46.192 -37.166 -10.630  1.00  0.86           C  
ATOM   3360  C   TYR A 235     -44.844 -37.765 -10.303  1.00  0.86           C  
ATOM   3361  O   TYR A 235     -44.648 -38.978 -10.403  1.00  0.86           O  
ATOM   3362  CB  TYR A 235     -47.181 -37.419  -9.485  1.00  0.86           C  
ATOM   3363  CG  TYR A 235     -46.778 -36.789  -8.194  1.00  0.86           C  
ATOM   3364  CD1 TYR A 235     -46.548 -35.421  -8.136  1.00  0.86           C  
ATOM   3365  CD2 TYR A 235     -46.658 -37.562  -7.059  1.00  0.86           C  
ATOM   3366  CE1 TYR A 235     -46.175 -34.837  -6.946  1.00  0.86           C  
ATOM   3367  CE2 TYR A 235     -46.296 -36.977  -5.866  1.00  0.86           C  
ATOM   3368  CZ  TYR A 235     -46.049 -35.620  -5.809  1.00  0.86           C  
ATOM   3369  OH  TYR A 235     -45.679 -35.036  -4.620  1.00  0.86           O  
ATOM   3370  H   TYR A 235     -47.446 -38.340 -11.895  1.00  0.86           H  
ATOM   3371  HA  TYR A 235     -46.059 -36.091 -10.740  1.00  0.86           H  
ATOM   3372 1HB  TYR A 235     -48.175 -37.075  -9.742  1.00  0.86           H  
ATOM   3373 2HB  TYR A 235     -47.244 -38.490  -9.310  1.00  0.86           H  
ATOM   3374  HD1 TYR A 235     -46.651 -34.813  -9.031  1.00  0.86           H  
ATOM   3375  HD2 TYR A 235     -46.848 -38.636  -7.108  1.00  0.86           H  
ATOM   3376  HE1 TYR A 235     -45.983 -33.765  -6.900  1.00  0.86           H  
ATOM   3377  HE2 TYR A 235     -46.196 -37.587  -4.970  1.00  0.86           H  
ATOM   3378  HH  TYR A 235     -45.492 -34.105  -4.768  1.00  0.86           H  
ATOM   3379  N   LEU A 236     -43.908 -36.919  -9.935  1.00  0.89           N  
ATOM   3380  CA  LEU A 236     -42.590 -37.377  -9.563  1.00  0.89           C  
ATOM   3381  C   LEU A 236     -42.518 -37.422  -8.051  1.00  0.89           C  
ATOM   3382  O   LEU A 236     -43.231 -36.674  -7.386  1.00  0.89           O  
ATOM   3383  CB  LEU A 236     -41.535 -36.428 -10.124  1.00  0.89           C  
ATOM   3384  CG  LEU A 236     -41.545 -36.235 -11.617  1.00  0.89           C  
ATOM   3385  CD1 LEU A 236     -40.474 -35.212 -11.960  1.00  0.89           C  
ATOM   3386  CD2 LEU A 236     -41.319 -37.562 -12.320  1.00  0.89           C  
ATOM   3387  H   LEU A 236     -44.122 -35.934  -9.899  1.00  0.89           H  
ATOM   3388  HA  LEU A 236     -42.429 -38.379  -9.957  1.00  0.89           H  
ATOM   3389 1HB  LEU A 236     -41.717 -35.451  -9.711  1.00  0.89           H  
ATOM   3390 2HB  LEU A 236     -40.545 -36.764  -9.817  1.00  0.89           H  
ATOM   3391  HG  LEU A 236     -42.512 -35.841 -11.925  1.00  0.89           H  
ATOM   3392 1HD1 LEU A 236     -40.458 -35.035 -13.031  1.00  0.89           H  
ATOM   3393 2HD1 LEU A 236     -40.684 -34.275 -11.439  1.00  0.89           H  
ATOM   3394 3HD1 LEU A 236     -39.515 -35.596 -11.638  1.00  0.89           H  
ATOM   3395 1HD2 LEU A 236     -41.334 -37.415 -13.399  1.00  0.89           H  
ATOM   3396 2HD2 LEU A 236     -40.357 -37.975 -12.023  1.00  0.89           H  
ATOM   3397 3HD2 LEU A 236     -42.117 -38.260 -12.043  1.00  0.89           H  
ATOM   3398  N   SER A 237     -41.656 -38.267  -7.501  1.00  0.90           N  
ATOM   3399  CA  SER A 237     -41.475 -38.271  -6.056  1.00  0.90           C  
ATOM   3400  C   SER A 237     -40.094 -37.758  -5.677  1.00  0.90           C  
ATOM   3401  O   SER A 237     -39.108 -38.034  -6.363  1.00  0.90           O  
ATOM   3402  CB  SER A 237     -41.672 -39.666  -5.505  1.00  0.90           C  
ATOM   3403  OG  SER A 237     -42.983 -40.104  -5.706  1.00  0.90           O  
ATOM   3404  H   SER A 237     -41.112 -38.886  -8.083  1.00  0.90           H  
ATOM   3405  HA  SER A 237     -42.216 -37.609  -5.605  1.00  0.90           H  
ATOM   3406 1HB  SER A 237     -40.977 -40.352  -5.987  1.00  0.90           H  
ATOM   3407 2HB  SER A 237     -41.445 -39.667  -4.439  1.00  0.90           H  
ATOM   3408  HG  SER A 237     -43.550 -39.417  -5.340  1.00  0.90           H  
ATOM   3409  N   GLY A 238     -40.037 -37.029  -4.567  1.00  0.89           N  
ATOM   3410  CA  GLY A 238     -38.788 -36.498  -4.040  1.00  0.89           C  
ATOM   3411  C   GLY A 238     -39.004 -35.074  -3.518  1.00  0.89           C  
ATOM   3412  O   GLY A 238     -40.122 -34.567  -3.601  1.00  0.89           O  
ATOM   3413  H   GLY A 238     -40.897 -36.837  -4.074  1.00  0.89           H  
ATOM   3414 1HA  GLY A 238     -38.451 -37.163  -3.253  1.00  0.89           H  
ATOM   3415 2HA  GLY A 238     -38.034 -36.498  -4.823  1.00  0.89           H  
ATOM   3416  N   PRO A 239     -38.018 -34.481  -2.818  1.00  0.86           N  
ATOM   3417  CA  PRO A 239     -38.034 -33.125  -2.288  1.00  0.86           C  
ATOM   3418  C   PRO A 239     -38.157 -32.081  -3.387  1.00  0.86           C  
ATOM   3419  O   PRO A 239     -37.594 -32.239  -4.472  1.00  0.86           O  
ATOM   3420  CB  PRO A 239     -36.660 -33.010  -1.620  1.00  0.86           C  
ATOM   3421  CG  PRO A 239     -36.243 -34.417  -1.316  1.00  0.86           C  
ATOM   3422  CD  PRO A 239     -36.796 -35.240  -2.454  1.00  0.86           C  
ATOM   3423  HA  PRO A 239     -38.847 -33.023  -1.557  1.00  0.86           H  
ATOM   3424 1HB  PRO A 239     -35.967 -32.527  -2.314  1.00  0.86           H  
ATOM   3425 2HB  PRO A 239     -36.725 -32.371  -0.727  1.00  0.86           H  
ATOM   3426 1HG  PRO A 239     -35.144 -34.473  -1.253  1.00  0.86           H  
ATOM   3427 2HG  PRO A 239     -36.634 -34.728  -0.336  1.00  0.86           H  
ATOM   3428 1HD  PRO A 239     -36.093 -35.271  -3.293  1.00  0.86           H  
ATOM   3429 2HD  PRO A 239     -37.010 -36.227  -2.053  1.00  0.86           H  
ATOM   3430  N   GLU A 240     -38.825 -30.971  -3.096  1.00  0.82           N  
ATOM   3431  CA  GLU A 240     -38.877 -29.900  -4.087  1.00  0.82           C  
ATOM   3432  C   GLU A 240     -37.814 -28.857  -3.758  1.00  0.82           C  
ATOM   3433  O   GLU A 240     -37.515 -28.615  -2.584  1.00  0.82           O  
ATOM   3434  CB  GLU A 240     -40.267 -29.255  -4.169  1.00  0.82           C  
ATOM   3435  CG  GLU A 240     -41.376 -30.184  -4.666  1.00  0.82           C  
ATOM   3436  CD  GLU A 240     -42.721 -29.474  -4.849  1.00  0.82           C  
ATOM   3437  OE1 GLU A 240     -42.815 -28.305  -4.505  1.00  0.82           O  
ATOM   3438  OE2 GLU A 240     -43.637 -30.092  -5.339  1.00  0.82           O  
ATOM   3439  H   GLU A 240     -39.294 -30.869  -2.207  1.00  0.82           H  
ATOM   3440  HA  GLU A 240     -38.648 -30.310  -5.067  1.00  0.82           H  
ATOM   3441 1HB  GLU A 240     -40.554 -28.883  -3.184  1.00  0.82           H  
ATOM   3442 2HB  GLU A 240     -40.225 -28.397  -4.843  1.00  0.82           H  
ATOM   3443 1HG  GLU A 240     -41.064 -30.619  -5.610  1.00  0.82           H  
ATOM   3444 2HG  GLU A 240     -41.494 -31.000  -3.953  1.00  0.82           H  
ATOM   3445  N   ILE A 241     -37.227 -28.262  -4.792  1.00  0.78           N  
ATOM   3446  CA  ILE A 241     -36.241 -27.206  -4.604  1.00  0.78           C  
ATOM   3447  C   ILE A 241     -36.434 -26.087  -5.635  1.00  0.78           C  
ATOM   3448  O   ILE A 241     -36.600 -26.338  -6.834  1.00  0.78           O  
ATOM   3449  CB  ILE A 241     -34.805 -27.771  -4.688  1.00  0.78           C  
ATOM   3450  CG1 ILE A 241     -33.812 -26.727  -4.329  1.00  0.78           C  
ATOM   3451  CG2 ILE A 241     -34.512 -28.251  -6.076  1.00  0.78           C  
ATOM   3452  CD1 ILE A 241     -33.824 -26.434  -2.887  1.00  0.78           C  
ATOM   3453  H   ILE A 241     -37.498 -28.538  -5.731  1.00  0.78           H  
ATOM   3454  HA  ILE A 241     -36.379 -26.771  -3.614  1.00  0.78           H  
ATOM   3455  HB  ILE A 241     -34.701 -28.598  -3.989  1.00  0.78           H  
ATOM   3456 1HG1 ILE A 241     -32.821 -27.048  -4.624  1.00  0.78           H  
ATOM   3457 2HG1 ILE A 241     -34.043 -25.819  -4.864  1.00  0.78           H  
ATOM   3458 1HG2 ILE A 241     -33.500 -28.650  -6.125  1.00  0.78           H  
ATOM   3459 2HG2 ILE A 241     -35.227 -29.028  -6.351  1.00  0.78           H  
ATOM   3460 3HG2 ILE A 241     -34.601 -27.406  -6.755  1.00  0.78           H  
ATOM   3461 1HD1 ILE A 241     -33.119 -25.660  -2.665  1.00  0.78           H  
ATOM   3462 2HD1 ILE A 241     -34.808 -26.118  -2.594  1.00  0.78           H  
ATOM   3463 3HD1 ILE A 241     -33.565 -27.320  -2.344  1.00  0.78           H  
ATOM   3464  N   SER A 242     -36.417 -24.856  -5.160  1.00  0.74           N  
ATOM   3465  CA  SER A 242     -36.510 -23.682  -6.000  1.00  0.74           C  
ATOM   3466  C   SER A 242     -35.149 -23.135  -6.364  1.00  0.74           C  
ATOM   3467  O   SER A 242     -34.333 -22.800  -5.498  1.00  0.74           O  
ATOM   3468  CB  SER A 242     -37.314 -22.624  -5.290  1.00  0.74           C  
ATOM   3469  OG  SER A 242     -38.643 -23.032  -5.177  1.00  0.74           O  
ATOM   3470  H   SER A 242     -36.300 -24.709  -4.167  1.00  0.74           H  
ATOM   3471  HA  SER A 242     -37.022 -23.955  -6.923  1.00  0.74           H  
ATOM   3472 1HB  SER A 242     -36.912 -22.471  -4.299  1.00  0.74           H  
ATOM   3473 2HB  SER A 242     -37.235 -21.675  -5.795  1.00  0.74           H  
ATOM   3474  HG  SER A 242     -39.095 -22.313  -4.685  1.00  0.74           H  
ATOM   3475  N   VAL A 243     -34.897 -23.026  -7.656  1.00  0.71           N  
ATOM   3476  CA  VAL A 243     -33.630 -22.495  -8.093  1.00  0.71           C  
ATOM   3477  C   VAL A 243     -33.860 -21.225  -8.871  1.00  0.71           C  
ATOM   3478  O   VAL A 243     -34.625 -21.180  -9.838  1.00  0.71           O  
ATOM   3479  CB  VAL A 243     -32.871 -23.509  -8.937  1.00  0.71           C  
ATOM   3480  CG1 VAL A 243     -31.571 -22.905  -9.409  1.00  0.71           C  
ATOM   3481  CG2 VAL A 243     -32.633 -24.803  -8.100  1.00  0.71           C  
ATOM   3482  H   VAL A 243     -35.590 -23.321  -8.346  1.00  0.71           H  
ATOM   3483  HA  VAL A 243     -33.018 -22.257  -7.224  1.00  0.71           H  
ATOM   3484  HB  VAL A 243     -33.447 -23.733  -9.794  1.00  0.71           H  
ATOM   3485 1HG1 VAL A 243     -31.038 -23.628 -10.026  1.00  0.71           H  
ATOM   3486 2HG1 VAL A 243     -31.777 -22.009  -9.992  1.00  0.71           H  
ATOM   3487 3HG1 VAL A 243     -30.963 -22.635  -8.547  1.00  0.71           H  
ATOM   3488 1HG2 VAL A 243     -32.102 -25.534  -8.704  1.00  0.71           H  
ATOM   3489 2HG2 VAL A 243     -32.041 -24.565  -7.218  1.00  0.71           H  
ATOM   3490 3HG2 VAL A 243     -33.590 -25.225  -7.790  1.00  0.71           H  
ATOM   3491  N   LEU A 244     -33.212 -20.180  -8.420  1.00  0.69           N  
ATOM   3492  CA  LEU A 244     -33.349 -18.885  -9.032  1.00  0.69           C  
ATOM   3493  C   LEU A 244     -32.030 -18.478  -9.631  1.00  0.69           C  
ATOM   3494  O   LEU A 244     -30.980 -18.789  -9.066  1.00  0.69           O  
ATOM   3495  CB  LEU A 244     -33.813 -17.869  -7.986  1.00  0.69           C  
ATOM   3496  CG  LEU A 244     -35.315 -17.905  -7.641  1.00  0.69           C  
ATOM   3497  CD1 LEU A 244     -35.638 -19.030  -6.628  1.00  0.69           C  
ATOM   3498  CD2 LEU A 244     -35.696 -16.568  -7.110  1.00  0.69           C  
ATOM   3499  H   LEU A 244     -32.602 -20.287  -7.620  1.00  0.69           H  
ATOM   3500  HA  LEU A 244     -34.087 -18.938  -9.824  1.00  0.69           H  
ATOM   3501 1HB  LEU A 244     -33.266 -18.058  -7.064  1.00  0.69           H  
ATOM   3502 2HB  LEU A 244     -33.562 -16.883  -8.318  1.00  0.69           H  
ATOM   3503  HG  LEU A 244     -35.880 -18.108  -8.536  1.00  0.69           H  
ATOM   3504 1HD1 LEU A 244     -36.710 -19.023  -6.408  1.00  0.69           H  
ATOM   3505 2HD1 LEU A 244     -35.377 -19.988  -7.028  1.00  0.69           H  
ATOM   3506 3HD1 LEU A 244     -35.089 -18.868  -5.711  1.00  0.69           H  
ATOM   3507 1HD2 LEU A 244     -36.749 -16.562  -6.874  1.00  0.69           H  
ATOM   3508 2HD2 LEU A 244     -35.126 -16.356  -6.211  1.00  0.69           H  
ATOM   3509 3HD2 LEU A 244     -35.480 -15.816  -7.863  1.00  0.69           H  
ATOM   3510  N   ALA A 245     -32.082 -17.803 -10.769  1.00  0.68           N  
ATOM   3511  CA  ALA A 245     -30.867 -17.324 -11.394  1.00  0.68           C  
ATOM   3512  C   ALA A 245     -31.061 -16.034 -12.160  1.00  0.68           C  
ATOM   3513  O   ALA A 245     -32.098 -15.799 -12.787  1.00  0.68           O  
ATOM   3514  CB  ALA A 245     -30.354 -18.369 -12.350  1.00  0.68           C  
ATOM   3515  H   ALA A 245     -32.993 -17.643 -11.204  1.00  0.68           H  
ATOM   3516  HA  ALA A 245     -30.136 -17.136 -10.610  1.00  0.68           H  
ATOM   3517 1HB  ALA A 245     -29.432 -17.997 -12.765  1.00  0.68           H  
ATOM   3518 2HB  ALA A 245     -30.174 -19.300 -11.822  1.00  0.68           H  
ATOM   3519 3HB  ALA A 245     -31.083 -18.536 -13.142  1.00  0.68           H  
ATOM   3520  N   PHE A 246     -30.028 -15.212 -12.166  1.00  0.68           N  
ATOM   3521  CA  PHE A 246     -30.091 -13.983 -12.935  1.00  0.68           C  
ATOM   3522  C   PHE A 246     -29.658 -14.292 -14.361  1.00  0.68           C  
ATOM   3523  O   PHE A 246     -28.606 -14.901 -14.564  1.00  0.68           O  
ATOM   3524  CB  PHE A 246     -29.183 -12.928 -12.302  1.00  0.68           C  
ATOM   3525  CG  PHE A 246     -29.655 -12.342 -10.978  1.00  0.68           C  
ATOM   3526  CD1 PHE A 246     -29.355 -12.950  -9.772  1.00  0.68           C  
ATOM   3527  CD2 PHE A 246     -30.368 -11.160 -10.944  1.00  0.68           C  
ATOM   3528  CE1 PHE A 246     -29.767 -12.386  -8.570  1.00  0.68           C  
ATOM   3529  CE2 PHE A 246     -30.787 -10.601  -9.743  1.00  0.68           C  
ATOM   3530  CZ  PHE A 246     -30.483 -11.220  -8.556  1.00  0.68           C  
ATOM   3531  H   PHE A 246     -29.179 -15.438 -11.641  1.00  0.68           H  
ATOM   3532  HA  PHE A 246     -31.119 -13.616 -12.951  1.00  0.68           H  
ATOM   3533 1HB  PHE A 246     -28.204 -13.375 -12.130  1.00  0.68           H  
ATOM   3534 2HB  PHE A 246     -29.039 -12.140 -12.986  1.00  0.68           H  
ATOM   3535  HD1 PHE A 246     -28.784 -13.885  -9.773  1.00  0.68           H  
ATOM   3536  HD2 PHE A 246     -30.594 -10.670 -11.883  1.00  0.68           H  
ATOM   3537  HE1 PHE A 246     -29.520 -12.872  -7.636  1.00  0.68           H  
ATOM   3538  HE2 PHE A 246     -31.347  -9.673  -9.737  1.00  0.68           H  
ATOM   3539  HZ  PHE A 246     -30.803 -10.786  -7.612  1.00  0.68           H  
ATOM   3540  N   SER A 247     -30.471 -13.920 -15.351  1.00  0.69           N  
ATOM   3541  CA  SER A 247     -30.137 -14.211 -16.739  1.00  0.69           C  
ATOM   3542  C   SER A 247     -30.029 -12.958 -17.604  1.00  0.69           C  
ATOM   3543  O   SER A 247     -30.679 -11.938 -17.347  1.00  0.69           O  
ATOM   3544  CB  SER A 247     -31.182 -15.144 -17.330  1.00  0.69           C  
ATOM   3545  OG  SER A 247     -31.186 -16.369 -16.660  1.00  0.69           O  
ATOM   3546  H   SER A 247     -31.356 -13.461 -15.152  1.00  0.69           H  
ATOM   3547  HA  SER A 247     -29.183 -14.718 -16.753  1.00  0.69           H  
ATOM   3548 1HB  SER A 247     -32.159 -14.678 -17.248  1.00  0.69           H  
ATOM   3549 2HB  SER A 247     -30.977 -15.300 -18.389  1.00  0.69           H  
ATOM   3550  HG  SER A 247     -30.268 -16.631 -16.598  1.00  0.69           H  
ATOM   3551  N   ASP A 248     -29.251 -13.047 -18.682  1.00  0.71           N  
ATOM   3552  CA  ASP A 248     -29.221 -11.922 -19.614  1.00  0.71           C  
ATOM   3553  C   ASP A 248     -29.257 -12.376 -21.064  1.00  0.71           C  
ATOM   3554  O   ASP A 248     -28.387 -12.002 -21.852  1.00  0.71           O  
ATOM   3555  CB  ASP A 248     -28.027 -11.016 -19.427  1.00  0.71           C  
ATOM   3556  CG  ASP A 248     -26.685 -11.564 -19.803  1.00  0.71           C  
ATOM   3557  OD1 ASP A 248     -26.618 -12.631 -20.410  1.00  0.71           O  
ATOM   3558  OD2 ASP A 248     -25.703 -10.884 -19.495  1.00  0.71           O  
ATOM   3559  H   ASP A 248     -28.672 -13.877 -18.811  1.00  0.71           H  
ATOM   3560  HA  ASP A 248     -30.102 -11.320 -19.445  1.00  0.71           H  
ATOM   3561 1HB  ASP A 248     -28.217 -10.108 -19.962  1.00  0.71           H  
ATOM   3562 2HB  ASP A 248     -27.980 -10.757 -18.384  1.00  0.71           H  
ATOM   3563  N   GLY A 249     -30.117 -13.336 -21.394  1.00  0.73           N  
ATOM   3564  CA  GLY A 249     -30.190 -13.841 -22.764  1.00  0.73           C  
ATOM   3565  C   GLY A 249     -29.171 -14.942 -23.061  1.00  0.73           C  
ATOM   3566  O   GLY A 249     -29.507 -15.957 -23.669  1.00  0.73           O  
ATOM   3567  H   GLY A 249     -30.812 -13.651 -20.720  1.00  0.73           H  
ATOM   3568 1HA  GLY A 249     -31.195 -14.221 -22.945  1.00  0.73           H  
ATOM   3569 2HA  GLY A 249     -30.038 -13.015 -23.458  1.00  0.73           H  
ATOM   3570  N   TYR A 250     -27.925 -14.730 -22.639  1.00  0.75           N  
ATOM   3571  CA  TYR A 250     -26.855 -15.684 -22.900  1.00  0.75           C  
ATOM   3572  C   TYR A 250     -26.218 -16.245 -21.621  1.00  0.75           C  
ATOM   3573  O   TYR A 250     -25.871 -17.429 -21.565  1.00  0.75           O  
ATOM   3574  CB  TYR A 250     -25.778 -14.971 -23.699  1.00  0.75           C  
ATOM   3575  CG  TYR A 250     -26.326 -14.298 -24.915  1.00  0.75           C  
ATOM   3576  CD1 TYR A 250     -26.667 -12.954 -24.815  1.00  0.75           C  
ATOM   3577  CD2 TYR A 250     -26.512 -14.979 -26.101  1.00  0.75           C  
ATOM   3578  CE1 TYR A 250     -27.190 -12.292 -25.892  1.00  0.75           C  
ATOM   3579  CE2 TYR A 250     -27.036 -14.313 -27.188  1.00  0.75           C  
ATOM   3580  CZ  TYR A 250     -27.374 -12.968 -27.082  1.00  0.75           C  
ATOM   3581  OH  TYR A 250     -27.922 -12.298 -28.152  1.00  0.75           O  
ATOM   3582  H   TYR A 250     -27.731 -13.839 -22.174  1.00  0.75           H  
ATOM   3583  HA  TYR A 250     -27.258 -16.519 -23.470  1.00  0.75           H  
ATOM   3584 1HB  TYR A 250     -25.300 -14.214 -23.069  1.00  0.75           H  
ATOM   3585 2HB  TYR A 250     -25.014 -15.681 -24.007  1.00  0.75           H  
ATOM   3586  HD1 TYR A 250     -26.526 -12.425 -23.864  1.00  0.75           H  
ATOM   3587  HD2 TYR A 250     -26.249 -16.035 -26.176  1.00  0.75           H  
ATOM   3588  HE1 TYR A 250     -27.462 -11.239 -25.805  1.00  0.75           H  
ATOM   3589  HE2 TYR A 250     -27.190 -14.844 -28.126  1.00  0.75           H  
ATOM   3590  HH  TYR A 250     -27.934 -11.351 -27.959  1.00  0.75           H  
ATOM   3591  N   THR A 251     -26.073 -15.397 -20.604  1.00  0.77           N  
ATOM   3592  CA  THR A 251     -25.380 -15.728 -19.363  1.00  0.77           C  
ATOM   3593  C   THR A 251     -26.285 -15.897 -18.159  1.00  0.77           C  
ATOM   3594  O   THR A 251     -27.270 -15.178 -17.993  1.00  0.77           O  
ATOM   3595  CB  THR A 251     -24.289 -14.693 -19.090  1.00  0.77           C  
ATOM   3596  OG1 THR A 251     -23.329 -14.793 -20.156  1.00  0.77           O  
ATOM   3597  CG2 THR A 251     -23.627 -14.896 -17.703  1.00  0.77           C  
ATOM   3598  H   THR A 251     -26.394 -14.428 -20.699  1.00  0.77           H  
ATOM   3599  HA  THR A 251     -24.872 -16.679 -19.513  1.00  0.77           H  
ATOM   3600  HB  THR A 251     -24.726 -13.697 -19.116  1.00  0.77           H  
ATOM   3601  HG1 THR A 251     -22.492 -14.361 -19.890  1.00  0.77           H  
ATOM   3602 1HG2 THR A 251     -22.865 -14.137 -17.555  1.00  0.77           H  
ATOM   3603 2HG2 THR A 251     -24.373 -14.799 -16.921  1.00  0.77           H  
ATOM   3604 3HG2 THR A 251     -23.171 -15.880 -17.652  1.00  0.77           H  
ATOM   3605  N   ILE A 252     -25.993 -16.929 -17.364  1.00  0.77           N  
ATOM   3606  CA  ILE A 252     -26.761 -17.228 -16.164  1.00  0.77           C  
ATOM   3607  C   ILE A 252     -25.907 -17.202 -14.901  1.00  0.77           C  
ATOM   3608  O   ILE A 252     -24.879 -17.883 -14.843  1.00  0.77           O  
ATOM   3609  CB  ILE A 252     -27.345 -18.638 -16.249  1.00  0.77           C  
ATOM   3610  CG1 ILE A 252     -28.195 -18.787 -17.418  1.00  0.77           C  
ATOM   3611  CG2 ILE A 252     -28.171 -18.941 -15.021  1.00  0.77           C  
ATOM   3612  CD1 ILE A 252     -28.572 -20.191 -17.592  1.00  0.77           C  
ATOM   3613  H   ILE A 252     -25.188 -17.498 -17.587  1.00  0.77           H  
ATOM   3614  HA  ILE A 252     -27.558 -16.499 -16.063  1.00  0.77           H  
ATOM   3615  HB  ILE A 252     -26.532 -19.363 -16.325  1.00  0.77           H  
ATOM   3616 1HG1 ILE A 252     -29.074 -18.176 -17.297  1.00  0.77           H  
ATOM   3617 2HG1 ILE A 252     -27.665 -18.464 -18.312  1.00  0.77           H  
ATOM   3618 1HG2 ILE A 252     -28.578 -19.948 -15.087  1.00  0.77           H  
ATOM   3619 2HG2 ILE A 252     -27.564 -18.864 -14.135  1.00  0.77           H  
ATOM   3620 3HG2 ILE A 252     -28.985 -18.219 -14.975  1.00  0.77           H  
ATOM   3621 1HD1 ILE A 252     -29.192 -20.307 -18.453  1.00  0.77           H  
ATOM   3622 2HD1 ILE A 252     -27.675 -20.785 -17.710  1.00  0.77           H  
ATOM   3623 3HD1 ILE A 252     -29.102 -20.519 -16.724  1.00  0.77           H  
ATOM   3624  N   VAL A 253     -26.339 -16.447 -13.890  1.00  0.77           N  
ATOM   3625  CA  VAL A 253     -25.637 -16.418 -12.609  1.00  0.77           C  
ATOM   3626  C   VAL A 253     -26.595 -16.818 -11.462  1.00  0.77           C  
ATOM   3627  O   VAL A 253     -27.375 -15.977 -10.999  1.00  0.77           O  
ATOM   3628  CB  VAL A 253     -25.027 -15.038 -12.342  1.00  0.77           C  
ATOM   3629  CG1 VAL A 253     -24.294 -15.066 -11.057  1.00  0.77           C  
ATOM   3630  CG2 VAL A 253     -24.058 -14.690 -13.453  1.00  0.77           C  
ATOM   3631  H   VAL A 253     -27.179 -15.886 -14.025  1.00  0.77           H  
ATOM   3632  HA  VAL A 253     -24.788 -17.091 -12.662  1.00  0.77           H  
ATOM   3633  HB  VAL A 253     -25.815 -14.291 -12.275  1.00  0.77           H  
ATOM   3634 1HG1 VAL A 253     -23.858 -14.094 -10.886  1.00  0.77           H  
ATOM   3635 2HG1 VAL A 253     -24.969 -15.328 -10.260  1.00  0.77           H  
ATOM   3636 3HG1 VAL A 253     -23.503 -15.812 -11.111  1.00  0.77           H  
ATOM   3637 1HG2 VAL A 253     -23.609 -13.713 -13.252  1.00  0.77           H  
ATOM   3638 2HG2 VAL A 253     -23.272 -15.443 -13.495  1.00  0.77           H  
ATOM   3639 3HG2 VAL A 253     -24.574 -14.667 -14.400  1.00  0.77           H  
ATOM   3640  N   PRO A 254     -26.580 -18.104 -11.028  1.00  0.76           N  
ATOM   3641  CA  PRO A 254     -27.435 -18.715 -10.010  1.00  0.76           C  
ATOM   3642  C   PRO A 254     -27.337 -18.106  -8.618  1.00  0.76           C  
ATOM   3643  O   PRO A 254     -26.268 -17.689  -8.171  1.00  0.76           O  
ATOM   3644  CB  PRO A 254     -26.918 -20.167  -9.961  1.00  0.76           C  
ATOM   3645  CG  PRO A 254     -26.286 -20.397 -11.300  1.00  0.76           C  
ATOM   3646  CD  PRO A 254     -25.665 -19.083 -11.668  1.00  0.76           C  
ATOM   3647  HA  PRO A 254     -28.469 -18.709 -10.342  1.00  0.76           H  
ATOM   3648 1HB  PRO A 254     -26.219 -20.288  -9.121  1.00  0.76           H  
ATOM   3649 2HB  PRO A 254     -27.764 -20.848  -9.766  1.00  0.76           H  
ATOM   3650 1HG  PRO A 254     -25.541 -21.204 -11.239  1.00  0.76           H  
ATOM   3651 2HG  PRO A 254     -27.045 -20.719 -12.028  1.00  0.76           H  
ATOM   3652 1HD  PRO A 254     -24.649 -18.993 -11.258  1.00  0.76           H  
ATOM   3653 2HD  PRO A 254     -25.685 -19.036 -12.751  1.00  0.76           H  
ATOM   3654  N   MET A 255     -28.473 -18.119  -7.935  1.00  0.74           N  
ATOM   3655  CA  MET A 255     -28.620 -17.719  -6.543  1.00  0.74           C  
ATOM   3656  C   MET A 255     -28.583 -19.040  -5.744  1.00  0.74           C  
ATOM   3657  O   MET A 255     -28.678 -20.100  -6.364  1.00  0.74           O  
ATOM   3658  CB  MET A 255     -29.949 -16.993  -6.327  1.00  0.74           C  
ATOM   3659  CG  MET A 255     -30.169 -15.769  -7.157  1.00  0.74           C  
ATOM   3660  SD  MET A 255     -31.699 -14.961  -6.711  1.00  0.74           S  
ATOM   3661  CE  MET A 255     -31.160 -14.127  -5.229  1.00  0.74           C  
ATOM   3662  H   MET A 255     -29.313 -18.446  -8.408  1.00  0.74           H  
ATOM   3663  HA  MET A 255     -27.788 -17.081  -6.267  1.00  0.74           H  
ATOM   3664 1HB  MET A 255     -30.767 -17.683  -6.534  1.00  0.74           H  
ATOM   3665 2HB  MET A 255     -30.050 -16.688  -5.300  1.00  0.74           H  
ATOM   3666 1HG  MET A 255     -29.356 -15.083  -7.032  1.00  0.74           H  
ATOM   3667 2HG  MET A 255     -30.221 -16.048  -8.213  1.00  0.74           H  
ATOM   3668 1HE  MET A 255     -31.995 -13.585  -4.781  1.00  0.74           H  
ATOM   3669 2HE  MET A 255     -30.774 -14.863  -4.536  1.00  0.74           H  
ATOM   3670 3HE  MET A 255     -30.363 -13.424  -5.471  1.00  0.74           H  
ATOM   3671  N   PRO A 256     -28.361 -19.052  -4.420  1.00  0.73           N  
ATOM   3672  CA  PRO A 256     -28.462 -20.226  -3.572  1.00  0.73           C  
ATOM   3673  C   PRO A 256     -29.833 -20.846  -3.735  1.00  0.73           C  
ATOM   3674  O   PRO A 256     -30.807 -20.134  -3.966  1.00  0.73           O  
ATOM   3675  CB  PRO A 256     -28.267 -19.649  -2.175  1.00  0.73           C  
ATOM   3676  CG  PRO A 256     -27.447 -18.425  -2.399  1.00  0.73           C  
ATOM   3677  CD  PRO A 256     -27.922 -17.875  -3.727  1.00  0.73           C  
ATOM   3678  HA  PRO A 256     -27.667 -20.944  -3.836  1.00  0.73           H  
ATOM   3679 1HB  PRO A 256     -29.251 -19.434  -1.717  1.00  0.73           H  
ATOM   3680 2HB  PRO A 256     -27.780 -20.387  -1.521  1.00  0.73           H  
ATOM   3681 1HG  PRO A 256     -27.603 -17.723  -1.566  1.00  0.73           H  
ATOM   3682 2HG  PRO A 256     -26.376 -18.678  -2.404  1.00  0.73           H  
ATOM   3683 1HD  PRO A 256     -28.727 -17.156  -3.582  1.00  0.73           H  
ATOM   3684 2HD  PRO A 256     -27.073 -17.469  -4.240  1.00  0.73           H  
ATOM   3685  N   ALA A 257     -29.913 -22.163  -3.680  1.00  0.73           N  
ATOM   3686  CA  ALA A 257     -31.203 -22.824  -3.825  1.00  0.73           C  
ATOM   3687  C   ALA A 257     -32.040 -22.686  -2.558  1.00  0.73           C  
ATOM   3688  O   ALA A 257     -31.508 -22.706  -1.439  1.00  0.73           O  
ATOM   3689  CB  ALA A 257     -31.002 -24.260  -4.177  1.00  0.73           C  
ATOM   3690  H   ALA A 257     -29.082 -22.712  -3.512  1.00  0.73           H  
ATOM   3691  HA  ALA A 257     -31.743 -22.341  -4.641  1.00  0.73           H  
ATOM   3692 1HB  ALA A 257     -31.954 -24.705  -4.328  1.00  0.73           H  
ATOM   3693 2HB  ALA A 257     -30.430 -24.320  -5.092  1.00  0.73           H  
ATOM   3694 3HB  ALA A 257     -30.473 -24.764  -3.379  1.00  0.73           H  
ATOM   3695  N   ALA A 258     -33.359 -22.635  -2.735  1.00  0.72           N  
ATOM   3696  CA  ALA A 258     -34.263 -22.461  -1.611  1.00  0.72           C  
ATOM   3697  C   ALA A 258     -35.420 -23.415  -1.655  1.00  0.72           C  
ATOM   3698  O   ALA A 258     -35.754 -23.940  -2.703  1.00  0.72           O  
ATOM   3699  CB  ALA A 258     -34.802 -21.026  -1.612  1.00  0.72           C  
ATOM   3700  H   ALA A 258     -33.740 -22.667  -3.681  1.00  0.72           H  
ATOM   3701  HA  ALA A 258     -33.714 -22.682  -0.707  1.00  0.72           H  
ATOM   3702 1HB  ALA A 258     -35.466 -20.878  -0.762  1.00  0.72           H  
ATOM   3703 2HB  ALA A 258     -33.973 -20.324  -1.553  1.00  0.72           H  
ATOM   3704 3HB  ALA A 258     -35.356 -20.851  -2.535  1.00  0.72           H  
ATOM   3705  N   GLN A 259     -36.010 -23.681  -0.506  1.00  0.72           N  
ATOM   3706  CA  GLN A 259     -37.180 -24.544  -0.479  1.00  0.72           C  
ATOM   3707  C   GLN A 259     -38.360 -23.833   0.145  1.00  0.72           C  
ATOM   3708  O   GLN A 259     -38.245 -23.227   1.213  1.00  0.72           O  
ATOM   3709  CB  GLN A 259     -36.909 -25.846   0.275  1.00  0.72           C  
ATOM   3710  CG  GLN A 259     -38.128 -26.795   0.291  1.00  0.72           C  
ATOM   3711  CD  GLN A 259     -37.902 -28.143   0.984  1.00  0.72           C  
ATOM   3712  OE1 GLN A 259     -37.874 -28.249   2.222  1.00  0.72           O  
ATOM   3713  NE2 GLN A 259     -37.725 -29.190   0.193  1.00  0.72           N  
ATOM   3714  H   GLN A 259     -35.664 -23.225   0.339  1.00  0.72           H  
ATOM   3715  HA  GLN A 259     -37.459 -24.796  -1.502  1.00  0.72           H  
ATOM   3716 1HB  GLN A 259     -36.069 -26.373  -0.183  1.00  0.72           H  
ATOM   3717 2HB  GLN A 259     -36.642 -25.611   1.263  1.00  0.72           H  
ATOM   3718 1HG  GLN A 259     -38.951 -26.296   0.805  1.00  0.72           H  
ATOM   3719 2HG  GLN A 259     -38.415 -26.993  -0.744  1.00  0.72           H  
ATOM   3720 1HE2 GLN A 259     -37.562 -30.085   0.596  1.00  0.72           H  
ATOM   3721 2HE2 GLN A 259     -37.730 -29.064  -0.824  1.00  0.72           H  
ATOM   3722  N   ASP A 260     -39.479 -23.859  -0.565  1.00  0.73           N  
ATOM   3723  CA  ASP A 260     -40.716 -23.251  -0.094  1.00  0.73           C  
ATOM   3724  C   ASP A 260     -41.656 -24.264   0.548  1.00  0.73           C  
ATOM   3725  O   ASP A 260     -41.713 -25.425   0.131  1.00  0.73           O  
ATOM   3726  CB  ASP A 260     -41.443 -22.562  -1.247  1.00  0.73           C  
ATOM   3727  CG  ASP A 260     -41.865 -23.547  -2.366  1.00  0.73           C  
ATOM   3728  OD1 ASP A 260     -41.030 -24.279  -2.822  1.00  0.73           O  
ATOM   3729  OD2 ASP A 260     -43.021 -23.571  -2.753  1.00  0.73           O  
ATOM   3730  H   ASP A 260     -39.481 -24.340  -1.455  1.00  0.73           H  
ATOM   3731  HA  ASP A 260     -40.470 -22.500   0.654  1.00  0.73           H  
ATOM   3732 1HB  ASP A 260     -42.333 -22.062  -0.862  1.00  0.73           H  
ATOM   3733 2HB  ASP A 260     -40.797 -21.794  -1.676  1.00  0.73           H  
ATOM   3734  N   HIS A 261     -42.458 -23.793   1.489  1.00  0.75           N  
ATOM   3735  CA  HIS A 261     -43.533 -24.589   2.069  1.00  0.75           C  
ATOM   3736  C   HIS A 261     -44.893 -24.095   1.534  1.00  0.75           C  
ATOM   3737  O   HIS A 261     -45.365 -23.019   1.908  1.00  0.75           O  
ATOM   3738  CB  HIS A 261     -43.488 -24.510   3.591  1.00  0.75           C  
ATOM   3739  CG  HIS A 261     -42.259 -25.098   4.238  1.00  0.75           C  
ATOM   3740  ND1 HIS A 261     -42.241 -26.376   4.770  1.00  0.75           N  
ATOM   3741  CD2 HIS A 261     -41.022 -24.588   4.449  1.00  0.75           C  
ATOM   3742  CE1 HIS A 261     -41.057 -26.618   5.294  1.00  0.75           C  
ATOM   3743  NE2 HIS A 261     -40.300 -25.548   5.134  1.00  0.75           N  
ATOM   3744  H   HIS A 261     -42.313 -22.836   1.804  1.00  0.75           H  
ATOM   3745  HA  HIS A 261     -43.419 -25.633   1.781  1.00  0.75           H  
ATOM   3746 1HB  HIS A 261     -43.559 -23.460   3.893  1.00  0.75           H  
ATOM   3747 2HB  HIS A 261     -44.344 -25.012   3.996  1.00  0.75           H  
ATOM   3748  HD1 HIS A 261     -42.996 -27.045   4.766  1.00  0.75           H  
ATOM   3749  HD2 HIS A 261     -40.570 -23.622   4.205  1.00  0.75           H  
ATOM   3750  HE1 HIS A 261     -40.856 -27.579   5.773  1.00  0.75           H  
ATOM   3751  N   LYS A 262     -45.510 -24.878   0.640  1.00  0.77           N  
ATOM   3752  CA  LYS A 262     -46.741 -24.465  -0.062  1.00  0.77           C  
ATOM   3753  C   LYS A 262     -48.068 -24.644   0.692  1.00  0.77           C  
ATOM   3754  O   LYS A 262     -49.039 -23.927   0.434  1.00  0.77           O  
ATOM   3755  CB  LYS A 262     -46.864 -25.251  -1.368  1.00  0.77           C  
ATOM   3756  CG  LYS A 262     -45.856 -24.922  -2.450  1.00  0.77           C  
ATOM   3757  CD  LYS A 262     -46.121 -25.775  -3.708  1.00  0.77           C  
ATOM   3758  CE  LYS A 262     -45.268 -25.341  -4.915  1.00  0.77           C  
ATOM   3759  NZ  LYS A 262     -43.809 -25.519  -4.686  1.00  0.77           N  
ATOM   3760  H   LYS A 262     -45.078 -25.761   0.396  1.00  0.77           H  
ATOM   3761  HA  LYS A 262     -46.644 -23.406  -0.302  1.00  0.77           H  
ATOM   3762 1HB  LYS A 262     -46.789 -26.317  -1.156  1.00  0.77           H  
ATOM   3763 2HB  LYS A 262     -47.856 -25.080  -1.789  1.00  0.77           H  
ATOM   3764 1HG  LYS A 262     -45.907 -23.862  -2.706  1.00  0.77           H  
ATOM   3765 2HG  LYS A 262     -44.847 -25.138  -2.086  1.00  0.77           H  
ATOM   3766 1HD  LYS A 262     -45.889 -26.819  -3.485  1.00  0.77           H  
ATOM   3767 2HD  LYS A 262     -47.175 -25.706  -3.974  1.00  0.77           H  
ATOM   3768 1HE  LYS A 262     -45.559 -25.938  -5.777  1.00  0.77           H  
ATOM   3769 2HE  LYS A 262     -45.461 -24.291  -5.129  1.00  0.77           H  
ATOM   3770 1HZ  LYS A 262     -43.302 -25.224  -5.496  1.00  0.77           H  
ATOM   3771 2HZ  LYS A 262     -43.512 -24.926  -3.883  1.00  0.77           H  
ATOM   3772 3HZ  LYS A 262     -43.574 -26.515  -4.495  1.00  0.77           H  
ATOM   3773  N   ARG A 263     -48.135 -25.638   1.564  1.00  0.80           N  
ATOM   3774  CA  ARG A 263     -49.390 -25.994   2.236  1.00  0.80           C  
ATOM   3775  C   ARG A 263     -49.706 -25.137   3.451  1.00  0.80           C  
ATOM   3776  O   ARG A 263     -48.801 -24.700   4.165  1.00  0.80           O  
ATOM   3777  CB  ARG A 263     -49.317 -27.434   2.667  1.00  0.80           C  
ATOM   3778  CG  ARG A 263     -49.190 -28.450   1.536  1.00  0.80           C  
ATOM   3779  CD  ARG A 263     -50.505 -28.858   0.957  1.00  0.80           C  
ATOM   3780  NE  ARG A 263     -50.305 -29.827  -0.124  1.00  0.80           N  
ATOM   3781  CZ  ARG A 263     -51.271 -30.482  -0.804  1.00  0.80           C  
ATOM   3782  NH1 ARG A 263     -52.543 -30.318  -0.525  1.00  0.80           N  
ATOM   3783  NH2 ARG A 263     -50.927 -31.312  -1.776  1.00  0.80           N  
ATOM   3784  H   ARG A 263     -47.304 -26.181   1.745  1.00  0.80           H  
ATOM   3785  HA  ARG A 263     -50.205 -25.888   1.521  1.00  0.80           H  
ATOM   3786 1HB  ARG A 263     -48.465 -27.547   3.305  1.00  0.80           H  
ATOM   3787 2HB  ARG A 263     -50.193 -27.683   3.242  1.00  0.80           H  
ATOM   3788 1HG  ARG A 263     -48.603 -28.009   0.732  1.00  0.80           H  
ATOM   3789 2HG  ARG A 263     -48.688 -29.342   1.898  1.00  0.80           H  
ATOM   3790 1HD  ARG A 263     -51.108 -29.330   1.733  1.00  0.80           H  
ATOM   3791 2HD  ARG A 263     -51.035 -27.994   0.562  1.00  0.80           H  
ATOM   3792  HE  ARG A 263     -49.352 -30.006  -0.398  1.00  0.80           H  
ATOM   3793 1HH1 ARG A 263     -52.842 -29.704   0.237  1.00  0.80           H  
ATOM   3794 2HH1 ARG A 263     -53.241 -30.821  -1.045  1.00  0.80           H  
ATOM   3795 1HH2 ARG A 263     -49.951 -31.448  -2.002  1.00  0.80           H  
ATOM   3796 2HH2 ARG A 263     -51.639 -31.805  -2.288  1.00  0.80           H  
ATOM   3797  N   ILE A 264     -50.999 -24.920   3.701  1.00  0.83           N  
ATOM   3798  CA  ILE A 264     -51.452 -24.204   4.894  1.00  0.83           C  
ATOM   3799  C   ILE A 264     -51.296 -24.968   6.235  1.00  0.83           C  
ATOM   3800  O   ILE A 264     -51.081 -24.336   7.272  1.00  0.83           O  
ATOM   3801  CB  ILE A 264     -52.928 -23.773   4.723  1.00  0.83           C  
ATOM   3802  CG1 ILE A 264     -53.316 -22.687   5.774  1.00  0.83           C  
ATOM   3803  CG2 ILE A 264     -53.868 -24.962   4.792  1.00  0.83           C  
ATOM   3804  CD1 ILE A 264     -52.611 -21.328   5.588  1.00  0.83           C  
ATOM   3805  H   ILE A 264     -51.695 -25.251   3.029  1.00  0.83           H  
ATOM   3806  HA  ILE A 264     -50.859 -23.297   4.967  1.00  0.83           H  
ATOM   3807  HB  ILE A 264     -53.040 -23.330   3.747  1.00  0.83           H  
ATOM   3808 1HG1 ILE A 264     -54.383 -22.535   5.737  1.00  0.83           H  
ATOM   3809 2HG1 ILE A 264     -53.058 -23.065   6.765  1.00  0.83           H  
ATOM   3810 1HG2 ILE A 264     -54.881 -24.627   4.622  1.00  0.83           H  
ATOM   3811 2HG2 ILE A 264     -53.583 -25.672   4.024  1.00  0.83           H  
ATOM   3812 3HG2 ILE A 264     -53.815 -25.432   5.763  1.00  0.83           H  
ATOM   3813 1HD1 ILE A 264     -52.931 -20.636   6.367  1.00  0.83           H  
ATOM   3814 2HD1 ILE A 264     -51.533 -21.465   5.648  1.00  0.83           H  
ATOM   3815 3HD1 ILE A 264     -52.873 -20.911   4.614  1.00  0.83           H  
ATOM   3816  N   GLY A 265     -51.421 -26.310   6.242  1.00  0.88           N  
ATOM   3817  CA  GLY A 265     -51.351 -27.069   7.496  1.00  0.88           C  
ATOM   3818  C   GLY A 265     -49.928 -27.237   8.007  1.00  0.88           C  
ATOM   3819  O   GLY A 265     -48.997 -27.372   7.215  1.00  0.88           O  
ATOM   3820  H   GLY A 265     -51.589 -26.837   5.386  1.00  0.88           H  
ATOM   3821 1HA  GLY A 265     -51.953 -26.567   8.252  1.00  0.88           H  
ATOM   3822 2HA  GLY A 265     -51.797 -28.051   7.337  1.00  0.88           H  
ATOM   3823  N   GLU A 266     -49.770 -27.380   9.330  1.00  0.92           N  
ATOM   3824  CA  GLU A 266     -48.442 -27.516   9.949  1.00  0.92           C  
ATOM   3825  C   GLU A 266     -47.676 -28.730   9.411  1.00  0.92           C  
ATOM   3826  O   GLU A 266     -46.472 -28.666   9.152  1.00  0.92           O  
ATOM   3827  CB  GLU A 266     -48.589 -27.679  11.471  1.00  0.92           C  
ATOM   3828  CG  GLU A 266     -49.120 -26.436  12.241  1.00  0.92           C  
ATOM   3829  CD  GLU A 266     -49.347 -26.697  13.733  1.00  0.92           C  
ATOM   3830  OE1 GLU A 266     -49.294 -27.838  14.133  1.00  0.92           O  
ATOM   3831  OE2 GLU A 266     -49.573 -25.752  14.468  1.00  0.92           O  
ATOM   3832  H   GLU A 266     -50.581 -27.312   9.928  1.00  0.92           H  
ATOM   3833  HA  GLU A 266     -47.869 -26.613   9.754  1.00  0.92           H  
ATOM   3834 1HB  GLU A 266     -49.255 -28.514  11.684  1.00  0.92           H  
ATOM   3835 2HB  GLU A 266     -47.612 -27.928  11.896  1.00  0.92           H  
ATOM   3836 1HG  GLU A 266     -48.416 -25.623  12.142  1.00  0.92           H  
ATOM   3837 2HG  GLU A 266     -50.055 -26.118  11.785  1.00  0.92           H  
ATOM   3838  N   GLY A 267     -48.407 -29.814   9.167  1.00  0.98           N  
ATOM   3839  CA  GLY A 267     -47.851 -31.090   8.716  1.00  0.98           C  
ATOM   3840  C   GLY A 267     -47.771 -31.257   7.198  1.00  0.98           C  
ATOM   3841  O   GLY A 267     -47.709 -32.385   6.712  1.00  0.98           O  
ATOM   3842  H   GLY A 267     -49.396 -29.759   9.359  1.00  0.98           H  
ATOM   3843 1HA  GLY A 267     -46.852 -31.205   9.139  1.00  0.98           H  
ATOM   3844 2HA  GLY A 267     -48.453 -31.897   9.129  1.00  0.98           H  
ATOM   3845  N   ASP A 268     -47.784 -30.146   6.454  1.00  1.03           N  
ATOM   3846  CA  ASP A 268     -47.815 -30.150   4.984  1.00  1.03           C  
ATOM   3847  C   ASP A 268     -49.094 -30.793   4.453  1.00  1.03           C  
ATOM   3848  O   ASP A 268     -49.096 -31.459   3.415  1.00  1.03           O  
ATOM   3849  CB  ASP A 268     -46.601 -30.878   4.348  1.00  1.03           C  
ATOM   3850  CG  ASP A 268     -45.226 -30.205   4.584  1.00  1.03           C  
ATOM   3851  OD1 ASP A 268     -45.085 -29.020   4.320  1.00  1.03           O  
ATOM   3852  OD2 ASP A 268     -44.321 -30.894   5.010  1.00  1.03           O  
ATOM   3853  H   ASP A 268     -47.851 -29.242   6.923  1.00  1.03           H  
ATOM   3854  HA  ASP A 268     -47.791 -29.117   4.659  1.00  1.03           H  
ATOM   3855 1HB  ASP A 268     -46.548 -31.903   4.693  1.00  1.03           H  
ATOM   3856 2HB  ASP A 268     -46.760 -30.930   3.272  1.00  1.03           H  
ATOM   3857  N   THR A 269     -50.188 -30.534   5.159  1.00  1.07           N  
ATOM   3858  CA  THR A 269     -51.516 -31.009   4.796  1.00  1.07           C  
ATOM   3859  C   THR A 269     -52.418 -29.811   4.516  1.00  1.07           C  
ATOM   3860  O   THR A 269     -51.973 -28.659   4.545  1.00  1.07           O  
ATOM   3861  CB  THR A 269     -52.143 -31.892   5.904  1.00  1.07           C  
ATOM   3862  OG1 THR A 269     -52.445 -31.098   7.066  1.00  1.07           O  
ATOM   3863  CG2 THR A 269     -51.182 -32.993   6.297  1.00  1.07           C  
ATOM   3864  H   THR A 269     -50.081 -29.981   5.995  1.00  1.07           H  
ATOM   3865  HA  THR A 269     -51.445 -31.600   3.882  1.00  1.07           H  
ATOM   3866  HB  THR A 269     -53.061 -32.340   5.530  1.00  1.07           H  
ATOM   3867  HG1 THR A 269     -52.967 -31.622   7.683  1.00  1.07           H  
ATOM   3868 1HG2 THR A 269     -51.633 -33.613   7.068  1.00  1.07           H  
ATOM   3869 2HG2 THR A 269     -50.952 -33.606   5.426  1.00  1.07           H  
ATOM   3870 3HG2 THR A 269     -50.272 -32.557   6.677  1.00  1.07           H  
ATOM   3871  N   GLY A 270     -53.674 -30.074   4.194  1.00  1.09           N  
ATOM   3872  CA  GLY A 270     -54.576 -28.980   3.888  1.00  1.09           C  
ATOM   3873  C   GLY A 270     -54.325 -28.507   2.471  1.00  1.09           C  
ATOM   3874  O   GLY A 270     -53.735 -29.226   1.665  1.00  1.09           O  
ATOM   3875  H   GLY A 270     -54.004 -31.027   4.171  1.00  1.09           H  
ATOM   3876 1HA  GLY A 270     -55.610 -29.311   3.993  1.00  1.09           H  
ATOM   3877 2HA  GLY A 270     -54.421 -28.162   4.591  1.00  1.09           H  
ATOM   3878  N   LEU A 271     -54.800 -27.323   2.157  1.00  1.07           N  
ATOM   3879  CA  LEU A 271     -54.726 -26.796   0.808  1.00  1.07           C  
ATOM   3880  C   LEU A 271     -53.500 -25.927   0.562  1.00  1.07           C  
ATOM   3881  O   LEU A 271     -52.897 -25.391   1.497  1.00  1.07           O  
ATOM   3882  CB  LEU A 271     -55.985 -26.003   0.530  1.00  1.07           C  
ATOM   3883  CG  LEU A 271     -57.281 -26.777   0.650  1.00  1.07           C  
ATOM   3884  CD1 LEU A 271     -58.442 -25.824   0.422  1.00  1.07           C  
ATOM   3885  CD2 LEU A 271     -57.279 -27.919  -0.353  1.00  1.07           C  
ATOM   3886  H   LEU A 271     -55.252 -26.774   2.875  1.00  1.07           H  
ATOM   3887  HA  LEU A 271     -54.686 -27.637   0.116  1.00  1.07           H  
ATOM   3888 1HB  LEU A 271     -56.035 -25.224   1.258  1.00  1.07           H  
ATOM   3889 2HB  LEU A 271     -55.924 -25.557  -0.464  1.00  1.07           H  
ATOM   3890  HG  LEU A 271     -57.374 -27.184   1.657  1.00  1.07           H  
ATOM   3891 1HD1 LEU A 271     -59.383 -26.367   0.517  1.00  1.07           H  
ATOM   3892 2HD1 LEU A 271     -58.407 -25.025   1.165  1.00  1.07           H  
ATOM   3893 3HD1 LEU A 271     -58.370 -25.395  -0.575  1.00  1.07           H  
ATOM   3894 1HD2 LEU A 271     -58.209 -28.481  -0.266  1.00  1.07           H  
ATOM   3895 2HD2 LEU A 271     -57.191 -27.517  -1.362  1.00  1.07           H  
ATOM   3896 3HD2 LEU A 271     -56.434 -28.580  -0.150  1.00  1.07           H  
ATOM   3897  N   ASN A 272     -53.133 -25.798  -0.710  1.00  1.02           N  
ATOM   3898  CA  ASN A 272     -52.029 -24.931  -1.101  1.00  1.02           C  
ATOM   3899  C   ASN A 272     -52.378 -23.452  -0.990  1.00  1.02           C  
ATOM   3900  O   ASN A 272     -53.522 -23.039  -1.222  1.00  1.02           O  
ATOM   3901  CB  ASN A 272     -51.535 -25.256  -2.495  1.00  1.02           C  
ATOM   3902  CG  ASN A 272     -50.757 -26.546  -2.562  1.00  1.02           C  
ATOM   3903  OD1 ASN A 272     -49.990 -26.866  -1.648  1.00  1.02           O  
ATOM   3904  ND2 ASN A 272     -50.939 -27.289  -3.622  1.00  1.02           N  
ATOM   3905  H   ASN A 272     -53.648 -26.291  -1.426  1.00  1.02           H  
ATOM   3906  HA  ASN A 272     -51.203 -25.104  -0.414  1.00  1.02           H  
ATOM   3907 1HB  ASN A 272     -52.381 -25.313  -3.181  1.00  1.02           H  
ATOM   3908 2HB  ASN A 272     -50.890 -24.444  -2.841  1.00  1.02           H  
ATOM   3909 1HD2 ASN A 272     -50.440 -28.148  -3.727  1.00  1.02           H  
ATOM   3910 2HD2 ASN A 272     -51.573 -26.992  -4.340  1.00  1.02           H  
ATOM   3911  N   THR A 273     -51.353 -22.685  -0.649  1.00  0.95           N  
ATOM   3912  CA  THR A 273     -51.354 -21.244  -0.464  1.00  0.95           C  
ATOM   3913  C   THR A 273     -50.347 -20.606  -1.414  1.00  0.95           C  
ATOM   3914  O   THR A 273     -49.765 -21.280  -2.262  1.00  0.95           O  
ATOM   3915  CB  THR A 273     -50.887 -20.901   0.947  1.00  0.95           C  
ATOM   3916  OG1 THR A 273     -49.504 -21.237   1.027  1.00  0.95           O  
ATOM   3917  CG2 THR A 273     -51.639 -21.696   1.973  1.00  0.95           C  
ATOM   3918  H   THR A 273     -50.472 -23.159  -0.453  1.00  0.95           H  
ATOM   3919  HA  THR A 273     -52.350 -20.845  -0.660  1.00  0.95           H  
ATOM   3920  HB  THR A 273     -51.021 -19.844   1.147  1.00  0.95           H  
ATOM   3921  HG1 THR A 273     -49.399 -22.212   0.866  1.00  0.95           H  
ATOM   3922 1HG2 THR A 273     -51.259 -21.449   2.954  1.00  0.95           H  
ATOM   3923 2HG2 THR A 273     -52.689 -21.458   1.922  1.00  0.95           H  
ATOM   3924 3HG2 THR A 273     -51.497 -22.759   1.787  1.00  0.95           H  
ATOM   3925  N   GLY A 274     -50.115 -19.304  -1.232  1.00  0.87           N  
ATOM   3926  CA  GLY A 274     -49.141 -18.535  -2.015  1.00  0.87           C  
ATOM   3927  C   GLY A 274     -47.694 -18.673  -1.482  1.00  0.87           C  
ATOM   3928  O   GLY A 274     -46.784 -17.992  -1.962  1.00  0.87           O  
ATOM   3929  H   GLY A 274     -50.647 -18.822  -0.522  1.00  0.87           H  
ATOM   3930 1HA  GLY A 274     -49.175 -18.868  -3.052  1.00  0.87           H  
ATOM   3931 2HA  GLY A 274     -49.430 -17.487  -2.012  1.00  0.87           H  
ATOM   3932  N   GLY A 275     -47.504 -19.549  -0.483  1.00  0.80           N  
ATOM   3933  CA  GLY A 275     -46.224 -19.824   0.173  1.00  0.80           C  
ATOM   3934  C   GLY A 275     -46.248 -19.368   1.624  1.00  0.80           C  
ATOM   3935  O   GLY A 275     -46.364 -18.180   1.913  1.00  0.80           O  
ATOM   3936  H   GLY A 275     -48.299 -20.076  -0.129  1.00  0.80           H  
ATOM   3937 1HA  GLY A 275     -46.015 -20.895   0.131  1.00  0.80           H  
ATOM   3938 2HA  GLY A 275     -45.420 -19.319  -0.360  1.00  0.80           H  
ATOM   3939  N   MET A 276     -46.124 -20.326   2.541  1.00  0.76           N  
ATOM   3940  CA  MET A 276     -46.172 -20.033   3.968  1.00  0.76           C  
ATOM   3941  C   MET A 276     -44.809 -19.890   4.631  1.00  0.76           C  
ATOM   3942  O   MET A 276     -44.692 -19.743   5.854  1.00  0.76           O  
ATOM   3943  CB  MET A 276     -47.011 -21.053   4.692  1.00  0.76           C  
ATOM   3944  CG  MET A 276     -48.473 -20.974   4.375  1.00  0.76           C  
ATOM   3945  SD  MET A 276     -49.172 -19.336   4.794  1.00  0.76           S  
ATOM   3946  CE  MET A 276     -49.048 -19.340   6.595  1.00  0.76           C  
ATOM   3947  H   MET A 276     -45.999 -21.297   2.249  1.00  0.76           H  
ATOM   3948  HA  MET A 276     -46.692 -19.090   4.067  1.00  0.76           H  
ATOM   3949 1HB  MET A 276     -46.666 -22.059   4.434  1.00  0.76           H  
ATOM   3950 2HB  MET A 276     -46.885 -20.913   5.757  1.00  0.76           H  
ATOM   3951 1HG  MET A 276     -48.613 -21.156   3.322  1.00  0.76           H  
ATOM   3952 2HG  MET A 276     -49.009 -21.745   4.927  1.00  0.76           H  
ATOM   3953 1HE  MET A 276     -49.426 -18.402   6.998  1.00  0.76           H  
ATOM   3954 2HE  MET A 276     -49.626 -20.169   7.005  1.00  0.76           H  
ATOM   3955 3HE  MET A 276     -48.001 -19.445   6.885  1.00  0.76           H  
ATOM   3956  N   GLY A 277     -43.775 -19.940   3.829  1.00  0.74           N  
ATOM   3957  CA  GLY A 277     -42.432 -19.809   4.341  1.00  0.74           C  
ATOM   3958  C   GLY A 277     -41.424 -20.434   3.408  1.00  0.74           C  
ATOM   3959  O   GLY A 277     -41.782 -21.129   2.448  1.00  0.74           O  
ATOM   3960  H   GLY A 277     -43.932 -20.056   2.841  1.00  0.74           H  
ATOM   3961 1HA  GLY A 277     -42.200 -18.752   4.465  1.00  0.74           H  
ATOM   3962 2HA  GLY A 277     -42.358 -20.265   5.325  1.00  0.74           H  
ATOM   3963  N   ALA A 278     -40.161 -20.155   3.688  1.00  0.76           N  
ATOM   3964  CA  ALA A 278     -39.056 -20.652   2.890  1.00  0.76           C  
ATOM   3965  C   ALA A 278     -37.732 -20.567   3.621  1.00  0.76           C  
ATOM   3966  O   ALA A 278     -37.559 -19.818   4.578  1.00  0.76           O  
ATOM   3967  CB  ALA A 278     -38.927 -19.868   1.584  1.00  0.76           C  
ATOM   3968  H   ALA A 278     -39.986 -19.571   4.504  1.00  0.76           H  
ATOM   3969  HA  ALA A 278     -39.256 -21.699   2.678  1.00  0.76           H  
ATOM   3970 1HB  ALA A 278     -38.108 -20.285   0.994  1.00  0.76           H  
ATOM   3971 2HB  ALA A 278     -39.852 -19.939   1.012  1.00  0.76           H  
ATOM   3972 3HB  ALA A 278     -38.719 -18.821   1.805  1.00  0.76           H  
ATOM   3973  N   TYR A 279     -36.765 -21.295   3.124  1.00  0.81           N  
ATOM   3974  CA  TYR A 279     -35.406 -21.114   3.619  1.00  0.81           C  
ATOM   3975  C   TYR A 279     -34.467 -21.226   2.434  1.00  0.81           C  
ATOM   3976  O   TYR A 279     -34.804 -21.897   1.456  1.00  0.81           O  
ATOM   3977  CB  TYR A 279     -35.164 -22.103   4.768  1.00  0.81           C  
ATOM   3978  CG  TYR A 279     -35.287 -23.531   4.400  1.00  0.81           C  
ATOM   3979  CD1 TYR A 279     -34.187 -24.278   4.080  1.00  0.81           C  
ATOM   3980  CD2 TYR A 279     -36.555 -24.100   4.348  1.00  0.81           C  
ATOM   3981  CE1 TYR A 279     -34.339 -25.563   3.719  1.00  0.81           C  
ATOM   3982  CE2 TYR A 279     -36.694 -25.405   3.973  1.00  0.81           C  
ATOM   3983  CZ  TYR A 279     -35.579 -26.131   3.659  1.00  0.81           C  
ATOM   3984  OH  TYR A 279     -35.680 -27.436   3.263  1.00  0.81           O  
ATOM   3985  H   TYR A 279     -36.991 -21.963   2.383  1.00  0.81           H  
ATOM   3986  HA  TYR A 279     -35.302 -20.104   4.013  1.00  0.81           H  
ATOM   3987 1HB  TYR A 279     -34.167 -21.938   5.180  1.00  0.81           H  
ATOM   3988 2HB  TYR A 279     -35.883 -21.905   5.556  1.00  0.81           H  
ATOM   3989  HD1 TYR A 279     -33.208 -23.861   4.119  1.00  0.81           H  
ATOM   3990  HD2 TYR A 279     -37.438 -23.510   4.592  1.00  0.81           H  
ATOM   3991  HE1 TYR A 279     -33.486 -26.148   3.477  1.00  0.81           H  
ATOM   3992  HE2 TYR A 279     -37.687 -25.866   3.917  1.00  0.81           H  
ATOM   3993  HH  TYR A 279     -36.602 -27.642   3.046  1.00  0.81           H  
ATOM   3994  N   ALA A 280     -33.290 -20.580   2.496  1.00  0.89           N  
ATOM   3995  CA  ALA A 280     -32.460 -20.625   1.283  1.00  0.89           C  
ATOM   3996  C   ALA A 280     -31.011 -21.138   1.268  1.00  0.89           C  
ATOM   3997  O   ALA A 280     -30.237 -20.684   0.428  1.00  0.89           O  
ATOM   3998  CB  ALA A 280     -32.375 -19.220   0.767  1.00  0.89           C  
ATOM   3999  H   ALA A 280     -33.047 -20.055   3.340  1.00  0.89           H  
ATOM   4000  HA  ALA A 280     -32.985 -21.219   0.572  1.00  0.89           H  
ATOM   4001 1HB  ALA A 280     -31.849 -19.251  -0.167  1.00  0.89           H  
ATOM   4002 2HB  ALA A 280     -33.372 -18.821   0.617  1.00  0.89           H  
ATOM   4003 3HB  ALA A 280     -31.851 -18.606   1.474  1.00  0.89           H  
ATOM   4004  N   PRO A 281     -30.559 -21.952   2.208  1.00  0.98           N  
ATOM   4005  CA  PRO A 281     -29.400 -22.815   2.115  1.00  0.98           C  
ATOM   4006  C   PRO A 281     -29.857 -24.256   1.972  1.00  0.98           C  
ATOM   4007  O   PRO A 281     -29.506 -25.070   2.825  1.00  0.98           O  
ATOM   4008  CB  PRO A 281     -28.759 -22.589   3.436  1.00  0.98           C  
ATOM   4009  CG  PRO A 281     -29.975 -22.429   4.348  1.00  0.98           C  
ATOM   4010  CD  PRO A 281     -31.017 -21.766   3.554  1.00  0.98           C  
ATOM   4011  HA  PRO A 281     -28.760 -22.506   1.274  1.00  0.98           H  
ATOM   4012 1HB  PRO A 281     -28.117 -23.442   3.701  1.00  0.98           H  
ATOM   4013 2HB  PRO A 281     -28.114 -21.692   3.407  1.00  0.98           H  
ATOM   4014 1HG  PRO A 281     -30.305 -23.406   4.722  1.00  0.98           H  
ATOM   4015 2HG  PRO A 281     -29.733 -21.823   5.195  1.00  0.98           H  
ATOM   4016 1HD  PRO A 281     -31.932 -22.279   3.731  1.00  0.98           H  
ATOM   4017 2HD  PRO A 281     -31.049 -20.703   3.816  1.00  0.98           H  
ATOM   4018  N   ALA A 282     -30.732 -24.582   1.037  1.00  1.08           N  
ATOM   4019  CA  ALA A 282     -31.360 -25.892   1.196  1.00  1.08           C  
ATOM   4020  C   ALA A 282     -30.326 -27.034   1.139  1.00  1.08           C  
ATOM   4021  O   ALA A 282     -29.675 -27.203   0.111  1.00  1.08           O  
ATOM   4022  CB  ALA A 282     -32.409 -26.083   0.144  1.00  1.08           C  
ATOM   4023  H   ALA A 282     -30.992 -23.945   0.277  1.00  1.08           H  
ATOM   4024  HA  ALA A 282     -31.839 -25.881   2.156  1.00  1.08           H  
ATOM   4025 1HB  ALA A 282     -32.911 -27.019   0.292  1.00  1.08           H  
ATOM   4026 2HB  ALA A 282     -33.141 -25.271   0.200  1.00  1.08           H  
ATOM   4027 3HB  ALA A 282     -31.917 -26.069  -0.817  1.00  1.08           H  
ATOM   4028  N   PRO A 283     -30.243 -27.924   2.165  1.00  1.18           N  
ATOM   4029  CA  PRO A 283     -29.260 -28.999   2.285  1.00  1.18           C  
ATOM   4030  C   PRO A 283     -29.433 -30.089   1.243  1.00  1.18           C  
ATOM   4031  O   PRO A 283     -28.519 -30.867   0.976  1.00  1.18           O  
ATOM   4032  CB  PRO A 283     -29.529 -29.545   3.691  1.00  1.18           C  
ATOM   4033  CG  PRO A 283     -30.967 -29.221   3.968  1.00  1.18           C  
ATOM   4034  CD  PRO A 283     -31.228 -27.902   3.263  1.00  1.18           C  
ATOM   4035  HA  PRO A 283     -28.252 -28.563   2.224  1.00  1.18           H  
ATOM   4036 1HB  PRO A 283     -29.329 -30.627   3.717  1.00  1.18           H  
ATOM   4037 2HB  PRO A 283     -28.841 -29.077   4.421  1.00  1.18           H  
ATOM   4038 1HG  PRO A 283     -31.619 -30.035   3.621  1.00  1.18           H  
ATOM   4039 2HG  PRO A 283     -31.101 -29.160   5.057  1.00  1.18           H  
ATOM   4040 1HD  PRO A 283     -32.256 -27.927   2.873  1.00  1.18           H  
ATOM   4041 2HD  PRO A 283     -31.036 -27.052   3.943  1.00  1.18           H  
ATOM   4042  N   ILE A 284     -30.622 -30.142   0.661  1.00  1.26           N  
ATOM   4043  CA  ILE A 284     -30.954 -31.125  -0.352  1.00  1.26           C  
ATOM   4044  C   ILE A 284     -30.296 -30.774  -1.681  1.00  1.26           C  
ATOM   4045  O   ILE A 284     -30.042 -31.629  -2.533  1.00  1.26           O  
ATOM   4046  CB  ILE A 284     -32.488 -31.220  -0.462  1.00  1.26           C  
ATOM   4047  CG1 ILE A 284     -33.084 -29.886  -0.965  1.00  1.26           C  
ATOM   4048  CG2 ILE A 284     -33.070 -31.546   0.896  1.00  1.26           C  
ATOM   4049  CD1 ILE A 284     -34.576 -29.931  -1.235  1.00  1.26           C  
ATOM   4050  H   ILE A 284     -31.329 -29.478   0.930  1.00  1.26           H  
ATOM   4051  HA  ILE A 284     -30.573 -32.093  -0.031  1.00  1.26           H  
ATOM   4052  HB  ILE A 284     -32.757 -32.001  -1.173  1.00  1.26           H  
ATOM   4053 1HG1 ILE A 284     -32.888 -29.141  -0.219  1.00  1.26           H  
ATOM   4054 2HG1 ILE A 284     -32.606 -29.592  -1.891  1.00  1.26           H  
ATOM   4055 1HG2 ILE A 284     -34.156 -31.622   0.820  1.00  1.26           H  
ATOM   4056 2HG2 ILE A 284     -32.664 -32.494   1.248  1.00  1.26           H  
ATOM   4057 3HG2 ILE A 284     -32.810 -30.757   1.599  1.00  1.26           H  
ATOM   4058 1HD1 ILE A 284     -34.932 -28.962  -1.564  1.00  1.26           H  
ATOM   4059 2HD1 ILE A 284     -34.782 -30.654  -2.000  1.00  1.26           H  
ATOM   4060 3HD1 ILE A 284     -35.095 -30.205  -0.324  1.00  1.26           H  
ATOM   4061  N   ALA A 285     -29.998 -29.495  -1.861  1.00  1.31           N  
ATOM   4062  CA  ALA A 285     -29.415 -29.014  -3.090  1.00  1.31           C  
ATOM   4063  C   ALA A 285     -27.911 -29.140  -3.026  1.00  1.31           C  
ATOM   4064  O   ALA A 285     -27.195 -28.151  -2.854  1.00  1.31           O  
ATOM   4065  CB  ALA A 285     -29.830 -27.599  -3.327  1.00  1.31           C  
ATOM   4066  H   ALA A 285     -30.145 -28.821  -1.112  1.00  1.31           H  
ATOM   4067  HA  ALA A 285     -29.773 -29.635  -3.910  1.00  1.31           H  
ATOM   4068 1HB  ALA A 285     -29.413 -27.255  -4.240  1.00  1.31           H  
ATOM   4069 2HB  ALA A 285     -30.909 -27.549  -3.377  1.00  1.31           H  
ATOM   4070 3HB  ALA A 285     -29.474 -26.977  -2.508  1.00  1.31           H  
ATOM   4071  N   THR A 286     -27.438 -30.365  -3.150  1.00  1.33           N  
ATOM   4072  CA  THR A 286     -26.021 -30.631  -2.991  1.00  1.33           C  
ATOM   4073  C   THR A 286     -25.304 -30.050  -4.175  1.00  1.33           C  
ATOM   4074  O   THR A 286     -25.948 -29.727  -5.172  1.00  1.33           O  
ATOM   4075  CB  THR A 286     -25.751 -32.138  -2.933  1.00  1.33           C  
ATOM   4076  OG1 THR A 286     -26.123 -32.750  -4.201  1.00  1.33           O  
ATOM   4077  CG2 THR A 286     -26.595 -32.749  -1.826  1.00  1.33           C  
ATOM   4078  H   THR A 286     -28.120 -31.115  -3.276  1.00  1.33           H  
ATOM   4079  HA  THR A 286     -25.661 -30.151  -2.080  1.00  1.33           H  
ATOM   4080  HB  THR A 286     -24.696 -32.322  -2.736  1.00  1.33           H  
ATOM   4081  HG1 THR A 286     -26.211 -33.707  -4.074  1.00  1.33           H  
ATOM   4082 1HG2 THR A 286     -26.417 -33.822  -1.779  1.00  1.33           H  
ATOM   4083 2HG2 THR A 286     -26.331 -32.293  -0.871  1.00  1.33           H  
ATOM   4084 3HG2 THR A 286     -27.649 -32.566  -2.030  1.00  1.33           H  
ATOM   4085  N   LYS A 287     -23.978 -29.950  -4.104  1.00  1.32           N  
ATOM   4086  CA  LYS A 287     -23.245 -29.405  -5.237  1.00  1.32           C  
ATOM   4087  C   LYS A 287     -23.582 -30.155  -6.516  1.00  1.32           C  
ATOM   4088  O   LYS A 287     -23.794 -29.530  -7.551  1.00  1.32           O  
ATOM   4089  CB  LYS A 287     -21.740 -29.434  -4.986  1.00  1.32           C  
ATOM   4090  CG  LYS A 287     -20.909 -28.827  -6.116  1.00  1.32           C  
ATOM   4091  CD  LYS A 287     -19.421 -28.816  -5.775  1.00  1.32           C  
ATOM   4092  CE  LYS A 287     -18.590 -28.236  -6.915  1.00  1.32           C  
ATOM   4093  NZ  LYS A 287     -17.138 -28.209  -6.585  1.00  1.32           N  
ATOM   4094  H   LYS A 287     -23.490 -30.229  -3.266  1.00  1.32           H  
ATOM   4095  HA  LYS A 287     -23.547 -28.367  -5.373  1.00  1.32           H  
ATOM   4096 1HB  LYS A 287     -21.511 -28.889  -4.070  1.00  1.32           H  
ATOM   4097 2HB  LYS A 287     -21.413 -30.464  -4.848  1.00  1.32           H  
ATOM   4098 1HG  LYS A 287     -21.062 -29.410  -7.029  1.00  1.32           H  
ATOM   4099 2HG  LYS A 287     -21.240 -27.806  -6.303  1.00  1.32           H  
ATOM   4100 1HD  LYS A 287     -19.257 -28.221  -4.876  1.00  1.32           H  
ATOM   4101 2HD  LYS A 287     -19.088 -29.836  -5.580  1.00  1.32           H  
ATOM   4102 1HE  LYS A 287     -18.739 -28.841  -7.809  1.00  1.32           H  
ATOM   4103 2HE  LYS A 287     -18.925 -27.218  -7.117  1.00  1.32           H  
ATOM   4104 1HZ  LYS A 287     -16.622 -27.818  -7.360  1.00  1.32           H  
ATOM   4105 2HZ  LYS A 287     -16.990 -27.640  -5.762  1.00  1.32           H  
ATOM   4106 3HZ  LYS A 287     -16.815 -29.148  -6.405  1.00  1.32           H  
ATOM   4107  N   GLU A 288     -23.654 -31.490  -6.446  1.00  1.27           N  
ATOM   4108  CA  GLU A 288     -23.999 -32.282  -7.623  1.00  1.27           C  
ATOM   4109  C   GLU A 288     -25.381 -31.907  -8.147  1.00  1.27           C  
ATOM   4110  O   GLU A 288     -25.568 -31.715  -9.356  1.00  1.27           O  
ATOM   4111  CB  GLU A 288     -23.957 -33.776  -7.305  1.00  1.27           C  
ATOM   4112  CG  GLU A 288     -24.273 -34.679  -8.498  1.00  1.27           C  
ATOM   4113  CD  GLU A 288     -24.156 -36.158  -8.183  1.00  1.27           C  
ATOM   4114  OE1 GLU A 288     -23.845 -36.491  -7.063  1.00  1.27           O  
ATOM   4115  OE2 GLU A 288     -24.382 -36.949  -9.070  1.00  1.27           O  
ATOM   4116  H   GLU A 288     -23.479 -31.949  -5.566  1.00  1.27           H  
ATOM   4117  HA  GLU A 288     -23.270 -32.071  -8.406  1.00  1.27           H  
ATOM   4118 1HB  GLU A 288     -22.970 -34.043  -6.929  1.00  1.27           H  
ATOM   4119 2HB  GLU A 288     -24.680 -33.997  -6.518  1.00  1.27           H  
ATOM   4120 1HG  GLU A 288     -25.293 -34.471  -8.829  1.00  1.27           H  
ATOM   4121 2HG  GLU A 288     -23.599 -34.429  -9.317  1.00  1.27           H  
ATOM   4122  N   ILE A 289     -26.357 -31.754  -7.252  1.00  1.19           N  
ATOM   4123  CA  ILE A 289     -27.672 -31.365  -7.737  1.00  1.19           C  
ATOM   4124  C   ILE A 289     -27.638 -30.003  -8.379  1.00  1.19           C  
ATOM   4125  O   ILE A 289     -28.249 -29.793  -9.428  1.00  1.19           O  
ATOM   4126  CB  ILE A 289     -28.726 -31.372  -6.631  1.00  1.19           C  
ATOM   4127  CG1 ILE A 289     -28.966 -32.787  -6.146  1.00  1.19           C  
ATOM   4128  CG2 ILE A 289     -30.007 -30.704  -7.102  1.00  1.19           C  
ATOM   4129  CD1 ILE A 289     -29.481 -33.699  -7.240  1.00  1.19           C  
ATOM   4130  H   ILE A 289     -26.195 -31.909  -6.248  1.00  1.19           H  
ATOM   4131  HA  ILE A 289     -27.976 -32.084  -8.501  1.00  1.19           H  
ATOM   4132  HB  ILE A 289     -28.337 -30.812  -5.784  1.00  1.19           H  
ATOM   4133 1HG1 ILE A 289     -28.036 -33.197  -5.769  1.00  1.19           H  
ATOM   4134 2HG1 ILE A 289     -29.691 -32.763  -5.330  1.00  1.19           H  
ATOM   4135 1HG2 ILE A 289     -30.724 -30.694  -6.294  1.00  1.19           H  
ATOM   4136 2HG2 ILE A 289     -29.781 -29.686  -7.395  1.00  1.19           H  
ATOM   4137 3HG2 ILE A 289     -30.420 -31.251  -7.950  1.00  1.19           H  
ATOM   4138 1HD1 ILE A 289     -29.641 -34.700  -6.836  1.00  1.19           H  
ATOM   4139 2HD1 ILE A 289     -30.422 -33.303  -7.617  1.00  1.19           H  
ATOM   4140 3HD1 ILE A 289     -28.753 -33.744  -8.048  1.00  1.19           H  
ATOM   4141  N   MET A 290     -26.935 -29.064  -7.765  1.00  1.10           N  
ATOM   4142  CA  MET A 290     -26.905 -27.739  -8.329  1.00  1.10           C  
ATOM   4143  C   MET A 290     -26.143 -27.658  -9.635  1.00  1.10           C  
ATOM   4144  O   MET A 290     -26.562 -26.948 -10.547  1.00  1.10           O  
ATOM   4145  CB  MET A 290     -26.386 -26.757  -7.307  1.00  1.10           C  
ATOM   4146  CG  MET A 290     -27.362 -26.601  -6.193  1.00  1.10           C  
ATOM   4147  SD  MET A 290     -29.005 -26.240  -6.855  1.00  1.10           S  
ATOM   4148  CE  MET A 290     -28.671 -24.703  -7.654  1.00  1.10           C  
ATOM   4149  H   MET A 290     -26.434 -29.277  -6.900  1.00  1.10           H  
ATOM   4150  HA  MET A 290     -27.935 -27.457  -8.549  1.00  1.10           H  
ATOM   4151 1HB  MET A 290     -25.446 -27.129  -6.891  1.00  1.10           H  
ATOM   4152 2HB  MET A 290     -26.199 -25.788  -7.766  1.00  1.10           H  
ATOM   4153 1HG  MET A 290     -27.404 -27.529  -5.621  1.00  1.10           H  
ATOM   4154 2HG  MET A 290     -27.061 -25.795  -5.524  1.00  1.10           H  
ATOM   4155 1HE  MET A 290     -29.566 -24.351  -8.113  1.00  1.10           H  
ATOM   4156 2HE  MET A 290     -28.325 -23.974  -6.920  1.00  1.10           H  
ATOM   4157 3HE  MET A 290     -27.906 -24.847  -8.416  1.00  1.10           H  
ATOM   4158  N   GLU A 291     -25.072 -28.444  -9.782  1.00  1.01           N  
ATOM   4159  CA  GLU A 291     -24.340 -28.422 -11.038  1.00  1.01           C  
ATOM   4160  C   GLU A 291     -25.275 -28.856 -12.147  1.00  1.01           C  
ATOM   4161  O   GLU A 291     -25.301 -28.243 -13.218  1.00  1.01           O  
ATOM   4162  CB  GLU A 291     -23.110 -29.340 -11.001  1.00  1.01           C  
ATOM   4163  CG  GLU A 291     -22.279 -29.299 -12.299  1.00  1.01           C  
ATOM   4164  CD  GLU A 291     -21.010 -30.154 -12.286  1.00  1.01           C  
ATOM   4165  OE1 GLU A 291     -20.764 -30.832 -11.320  1.00  1.01           O  
ATOM   4166  OE2 GLU A 291     -20.277 -30.100 -13.262  1.00  1.01           O  
ATOM   4167  H   GLU A 291     -24.745 -29.017  -9.011  1.00  1.01           H  
ATOM   4168  HA  GLU A 291     -24.014 -27.404 -11.239  1.00  1.01           H  
ATOM   4169 1HB  GLU A 291     -22.467 -29.054 -10.167  1.00  1.01           H  
ATOM   4170 2HB  GLU A 291     -23.430 -30.370 -10.829  1.00  1.01           H  
ATOM   4171 1HG  GLU A 291     -22.922 -29.651 -13.100  1.00  1.01           H  
ATOM   4172 2HG  GLU A 291     -22.014 -28.265 -12.513  1.00  1.01           H  
ATOM   4173  N   ARG A 292     -26.058 -29.904 -11.871  1.00  0.93           N  
ATOM   4174  CA  ARG A 292     -27.011 -30.444 -12.823  1.00  0.93           C  
ATOM   4175  C   ARG A 292     -28.207 -29.516 -13.041  1.00  0.93           C  
ATOM   4176  O   ARG A 292     -28.649 -29.310 -14.167  1.00  0.93           O  
ATOM   4177  CB  ARG A 292     -27.463 -31.816 -12.365  1.00  0.93           C  
ATOM   4178  CG  ARG A 292     -26.364 -32.846 -12.447  1.00  0.93           C  
ATOM   4179  CD  ARG A 292     -26.797 -34.174 -12.019  1.00  0.93           C  
ATOM   4180  NE  ARG A 292     -27.738 -34.772 -12.967  1.00  0.93           N  
ATOM   4181  CZ  ARG A 292     -28.396 -35.932 -12.734  1.00  0.93           C  
ATOM   4182  NH1 ARG A 292     -28.220 -36.591 -11.616  1.00  0.93           N  
ATOM   4183  NH2 ARG A 292     -29.231 -36.443 -13.601  1.00  0.93           N  
ATOM   4184  H   ARG A 292     -25.964 -30.365 -10.960  1.00  0.93           H  
ATOM   4185  HA  ARG A 292     -26.499 -30.571 -13.779  1.00  0.93           H  
ATOM   4186 1HB  ARG A 292     -27.804 -31.765 -11.329  1.00  0.93           H  
ATOM   4187 2HB  ARG A 292     -28.298 -32.157 -12.982  1.00  0.93           H  
ATOM   4188 1HG  ARG A 292     -26.030 -32.917 -13.484  1.00  0.93           H  
ATOM   4189 2HG  ARG A 292     -25.529 -32.534 -11.817  1.00  0.93           H  
ATOM   4190 1HD  ARG A 292     -25.932 -34.830 -11.931  1.00  0.93           H  
ATOM   4191 2HD  ARG A 292     -27.290 -34.092 -11.048  1.00  0.93           H  
ATOM   4192  HE  ARG A 292     -27.909 -34.269 -13.872  1.00  0.93           H  
ATOM   4193 1HH1 ARG A 292     -27.586 -36.246 -10.907  1.00  0.93           H  
ATOM   4194 2HH1 ARG A 292     -28.740 -37.473 -11.486  1.00  0.93           H  
ATOM   4195 1HH2 ARG A 292     -29.406 -35.983 -14.489  1.00  0.93           H  
ATOM   4196 2HH2 ARG A 292     -29.696 -37.322 -13.338  1.00  0.93           H  
ATOM   4197  N   CYS A 293     -28.701 -28.856 -11.995  1.00  0.87           N  
ATOM   4198  CA  CYS A 293     -29.830 -27.954 -12.203  1.00  0.87           C  
ATOM   4199  C   CYS A 293     -29.428 -26.865 -13.179  1.00  0.87           C  
ATOM   4200  O   CYS A 293     -30.214 -26.464 -14.045  1.00  0.87           O  
ATOM   4201  CB  CYS A 293     -30.263 -27.282 -10.912  1.00  0.87           C  
ATOM   4202  SG  CYS A 293     -31.051 -28.375  -9.715  1.00  0.87           S  
ATOM   4203  H   CYS A 293     -28.338 -29.015 -11.059  1.00  0.87           H  
ATOM   4204  HA  CYS A 293     -30.664 -28.520 -12.616  1.00  0.87           H  
ATOM   4205 1HB  CYS A 293     -29.386 -26.847 -10.432  1.00  0.87           H  
ATOM   4206 2HB  CYS A 293     -30.939 -26.467 -11.128  1.00  0.87           H  
ATOM   4207  HG  CYS A 293     -29.935 -29.128  -9.504  1.00  0.87           H  
ATOM   4208  N   VAL A 294     -28.186 -26.408 -13.063  1.00  0.83           N  
ATOM   4209  CA  VAL A 294     -27.716 -25.377 -13.949  1.00  0.83           C  
ATOM   4210  C   VAL A 294     -27.406 -25.932 -15.346  1.00  0.83           C  
ATOM   4211  O   VAL A 294     -27.919 -25.433 -16.346  1.00  0.83           O  
ATOM   4212  CB  VAL A 294     -26.455 -24.718 -13.356  1.00  0.83           C  
ATOM   4213  CG1 VAL A 294     -25.879 -23.709 -14.357  1.00  0.83           C  
ATOM   4214  CG2 VAL A 294     -26.797 -24.029 -12.030  1.00  0.83           C  
ATOM   4215  H   VAL A 294     -27.576 -26.760 -12.320  1.00  0.83           H  
ATOM   4216  HA  VAL A 294     -28.488 -24.629 -14.030  1.00  0.83           H  
ATOM   4217  HB  VAL A 294     -25.702 -25.493 -13.178  1.00  0.83           H  
ATOM   4218 1HG1 VAL A 294     -24.978 -23.260 -13.943  1.00  0.83           H  
ATOM   4219 2HG1 VAL A 294     -25.628 -24.224 -15.288  1.00  0.83           H  
ATOM   4220 3HG1 VAL A 294     -26.613 -22.928 -14.560  1.00  0.83           H  
ATOM   4221 1HG2 VAL A 294     -25.897 -23.591 -11.614  1.00  0.83           H  
ATOM   4222 2HG2 VAL A 294     -27.523 -23.259 -12.193  1.00  0.83           H  
ATOM   4223 3HG2 VAL A 294     -27.198 -24.754 -11.333  1.00  0.83           H  
ATOM   4224  N   LYS A 295     -26.618 -27.002 -15.435  1.00  0.79           N  
ATOM   4225  CA  LYS A 295     -26.219 -27.506 -16.749  1.00  0.79           C  
ATOM   4226  C   LYS A 295     -27.274 -28.302 -17.531  1.00  0.79           C  
ATOM   4227  O   LYS A 295     -27.321 -28.220 -18.757  1.00  0.79           O  
ATOM   4228  CB  LYS A 295     -24.961 -28.337 -16.601  1.00  0.79           C  
ATOM   4229  CG  LYS A 295     -23.745 -27.509 -16.238  1.00  0.79           C  
ATOM   4230  CD  LYS A 295     -22.500 -28.362 -16.096  1.00  0.79           C  
ATOM   4231  CE  LYS A 295     -21.295 -27.513 -15.726  1.00  0.79           C  
ATOM   4232  NZ  LYS A 295     -20.077 -28.340 -15.509  1.00  0.79           N  
ATOM   4233  H   LYS A 295     -26.240 -27.443 -14.596  1.00  0.79           H  
ATOM   4234  HA  LYS A 295     -25.962 -26.638 -17.360  1.00  0.79           H  
ATOM   4235 1HB  LYS A 295     -25.112 -29.084 -15.815  1.00  0.79           H  
ATOM   4236 2HB  LYS A 295     -24.760 -28.868 -17.529  1.00  0.79           H  
ATOM   4237 1HG  LYS A 295     -23.584 -26.743 -17.004  1.00  0.79           H  
ATOM   4238 2HG  LYS A 295     -23.935 -27.008 -15.286  1.00  0.79           H  
ATOM   4239 1HD  LYS A 295     -22.657 -29.117 -15.331  1.00  0.79           H  
ATOM   4240 2HD  LYS A 295     -22.299 -28.866 -17.038  1.00  0.79           H  
ATOM   4241 1HE  LYS A 295     -21.103 -26.805 -16.530  1.00  0.79           H  
ATOM   4242 2HE  LYS A 295     -21.512 -26.960 -14.811  1.00  0.79           H  
ATOM   4243 1HZ  LYS A 295     -19.302 -27.747 -15.267  1.00  0.79           H  
ATOM   4244 2HZ  LYS A 295     -20.243 -29.004 -14.732  1.00  0.79           H  
ATOM   4245 3HZ  LYS A 295     -19.857 -28.855 -16.344  1.00  0.79           H  
ATOM   4246  N   ASP A 296     -28.097 -29.104 -16.854  1.00  0.77           N  
ATOM   4247  CA  ASP A 296     -29.099 -29.915 -17.546  1.00  0.77           C  
ATOM   4248  C   ASP A 296     -30.367 -29.117 -17.829  1.00  0.77           C  
ATOM   4249  O   ASP A 296     -31.122 -29.443 -18.746  1.00  0.77           O  
ATOM   4250  CB  ASP A 296     -29.487 -31.160 -16.735  1.00  0.77           C  
ATOM   4251  CG  ASP A 296     -28.334 -32.217 -16.530  1.00  0.77           C  
ATOM   4252  OD1 ASP A 296     -27.447 -32.269 -17.347  1.00  0.77           O  
ATOM   4253  OD2 ASP A 296     -28.376 -32.964 -15.550  1.00  0.77           O  
ATOM   4254  H   ASP A 296     -28.052 -29.158 -15.844  1.00  0.77           H  
ATOM   4255  HA  ASP A 296     -28.681 -30.239 -18.498  1.00  0.77           H  
ATOM   4256 1HB  ASP A 296     -29.852 -30.849 -15.757  1.00  0.77           H  
ATOM   4257 2HB  ASP A 296     -30.312 -31.653 -17.236  1.00  0.77           H  
ATOM   4258  N   VAL A 297     -30.623 -28.096 -17.014  1.00  0.75           N  
ATOM   4259  CA  VAL A 297     -31.838 -27.312 -17.160  1.00  0.75           C  
ATOM   4260  C   VAL A 297     -31.690 -25.816 -17.407  1.00  0.75           C  
ATOM   4261  O   VAL A 297     -32.176 -25.331 -18.433  1.00  0.75           O  
ATOM   4262  CB  VAL A 297     -32.748 -27.528 -15.945  1.00  0.75           C  
ATOM   4263  CG1 VAL A 297     -33.956 -26.623 -16.061  1.00  0.75           C  
ATOM   4264  CG2 VAL A 297     -33.184 -29.035 -15.903  1.00  0.75           C  
ATOM   4265  H   VAL A 297     -29.962 -27.867 -16.281  1.00  0.75           H  
ATOM   4266  HA  VAL A 297     -32.362 -27.708 -18.021  1.00  0.75           H  
ATOM   4267  HB  VAL A 297     -32.224 -27.272 -15.055  1.00  0.75           H  
ATOM   4268 1HG1 VAL A 297     -34.563 -26.763 -15.204  1.00  0.75           H  
ATOM   4269 2HG1 VAL A 297     -33.652 -25.584 -16.094  1.00  0.75           H  
ATOM   4270 3HG1 VAL A 297     -34.511 -26.856 -16.957  1.00  0.75           H  
ATOM   4271 1HG2 VAL A 297     -33.836 -29.228 -15.087  1.00  0.75           H  
ATOM   4272 2HG2 VAL A 297     -33.703 -29.286 -16.790  1.00  0.75           H  
ATOM   4273 3HG2 VAL A 297     -32.310 -29.672 -15.810  1.00  0.75           H  
ATOM   4274  N   LEU A 298     -31.072 -25.062 -16.493  1.00  0.74           N  
ATOM   4275  CA  LEU A 298     -31.125 -23.612 -16.672  1.00  0.74           C  
ATOM   4276  C   LEU A 298     -30.379 -23.156 -17.918  1.00  0.74           C  
ATOM   4277  O   LEU A 298     -30.889 -22.323 -18.670  1.00  0.74           O  
ATOM   4278  CB  LEU A 298     -30.530 -22.885 -15.478  1.00  0.74           C  
ATOM   4279  CG  LEU A 298     -31.265 -23.030 -14.150  1.00  0.74           C  
ATOM   4280  CD1 LEU A 298     -30.447 -22.343 -13.091  1.00  0.74           C  
ATOM   4281  CD2 LEU A 298     -32.648 -22.439 -14.243  1.00  0.74           C  
ATOM   4282  H   LEU A 298     -30.639 -25.483 -15.669  1.00  0.74           H  
ATOM   4283  HA  LEU A 298     -32.169 -23.320 -16.769  1.00  0.74           H  
ATOM   4284 1HB  LEU A 298     -29.502 -23.190 -15.361  1.00  0.74           H  
ATOM   4285 2HB  LEU A 298     -30.542 -21.834 -15.702  1.00  0.74           H  
ATOM   4286  HG  LEU A 298     -31.345 -24.088 -13.891  1.00  0.74           H  
ATOM   4287 1HD1 LEU A 298     -30.935 -22.444 -12.141  1.00  0.74           H  
ATOM   4288 2HD1 LEU A 298     -29.482 -22.790 -13.047  1.00  0.74           H  
ATOM   4289 3HD1 LEU A 298     -30.345 -21.291 -13.337  1.00  0.74           H  
ATOM   4290 1HD2 LEU A 298     -33.152 -22.552 -13.282  1.00  0.74           H  
ATOM   4291 2HD2 LEU A 298     -32.569 -21.384 -14.488  1.00  0.74           H  
ATOM   4292 3HD2 LEU A 298     -33.220 -22.957 -15.017  1.00  0.74           H  
ATOM   4293  N   GLU A 299     -29.219 -23.751 -18.189  1.00  0.74           N  
ATOM   4294  CA  GLU A 299     -28.457 -23.381 -19.369  1.00  0.74           C  
ATOM   4295  C   GLU A 299     -29.251 -23.692 -20.635  1.00  0.74           C  
ATOM   4296  O   GLU A 299     -29.512 -22.761 -21.394  1.00  0.74           O  
ATOM   4297  CB  GLU A 299     -27.030 -23.952 -19.339  1.00  0.74           C  
ATOM   4298  CG  GLU A 299     -26.099 -23.243 -18.376  1.00  0.74           C  
ATOM   4299  CD  GLU A 299     -24.717 -23.841 -18.340  1.00  0.74           C  
ATOM   4300  OE1 GLU A 299     -24.493 -24.826 -19.011  1.00  0.74           O  
ATOM   4301  OE2 GLU A 299     -23.879 -23.307 -17.649  1.00  0.74           O  
ATOM   4302  H   GLU A 299     -28.842 -24.432 -17.535  1.00  0.74           H  
ATOM   4303  HA  GLU A 299     -28.329 -22.305 -19.362  1.00  0.74           H  
ATOM   4304 1HB  GLU A 299     -27.035 -24.950 -18.940  1.00  0.74           H  
ATOM   4305 2HB  GLU A 299     -26.598 -23.975 -20.332  1.00  0.74           H  
ATOM   4306 1HG  GLU A 299     -26.017 -22.204 -18.676  1.00  0.74           H  
ATOM   4307 2HG  GLU A 299     -26.542 -23.274 -17.383  1.00  0.74           H  
ATOM   4308  N   PRO A 300     -29.660 -24.946 -20.927  1.00  0.74           N  
ATOM   4309  CA  PRO A 300     -30.540 -25.280 -22.027  1.00  0.74           C  
ATOM   4310  C   PRO A 300     -31.808 -24.430 -22.071  1.00  0.74           C  
ATOM   4311  O   PRO A 300     -32.288 -24.120 -23.161  1.00  0.74           O  
ATOM   4312  CB  PRO A 300     -30.873 -26.741 -21.734  1.00  0.74           C  
ATOM   4313  CG  PRO A 300     -29.655 -27.260 -21.069  1.00  0.74           C  
ATOM   4314  CD  PRO A 300     -29.171 -26.135 -20.200  1.00  0.74           C  
ATOM   4315  HA  PRO A 300     -29.987 -25.194 -22.968  1.00  0.74           H  
ATOM   4316 1HB  PRO A 300     -31.727 -26.776 -21.060  1.00  0.74           H  
ATOM   4317 2HB  PRO A 300     -31.153 -27.279 -22.655  1.00  0.74           H  
ATOM   4318 1HG  PRO A 300     -29.889 -28.159 -20.499  1.00  0.74           H  
ATOM   4319 2HG  PRO A 300     -28.908 -27.555 -21.816  1.00  0.74           H  
ATOM   4320 1HD  PRO A 300     -29.571 -26.209 -19.193  1.00  0.74           H  
ATOM   4321 2HD  PRO A 300     -28.103 -26.221 -20.233  1.00  0.74           H  
ATOM   4322  N   THR A 301     -32.347 -24.014 -20.917  1.00  0.74           N  
ATOM   4323  CA  THR A 301     -33.546 -23.195 -20.958  1.00  0.74           C  
ATOM   4324  C   THR A 301     -33.243 -21.834 -21.554  1.00  0.74           C  
ATOM   4325  O   THR A 301     -33.910 -21.383 -22.481  1.00  0.74           O  
ATOM   4326  CB  THR A 301     -34.151 -22.992 -19.558  1.00  0.74           C  
ATOM   4327  OG1 THR A 301     -34.491 -24.264 -19.000  1.00  0.74           O  
ATOM   4328  CG2 THR A 301     -35.397 -22.102 -19.644  1.00  0.74           C  
ATOM   4329  H   THR A 301     -31.974 -24.293 -20.010  1.00  0.74           H  
ATOM   4330  HA  THR A 301     -34.268 -23.690 -21.587  1.00  0.74           H  
ATOM   4331  HB  THR A 301     -33.419 -22.514 -18.916  1.00  0.74           H  
ATOM   4332  HG1 THR A 301     -33.668 -24.799 -18.930  1.00  0.74           H  
ATOM   4333 1HG2 THR A 301     -35.810 -21.957 -18.659  1.00  0.74           H  
ATOM   4334 2HG2 THR A 301     -35.120 -21.134 -20.063  1.00  0.74           H  
ATOM   4335 3HG2 THR A 301     -36.139 -22.565 -20.275  1.00  0.74           H  
ATOM   4336  N   ILE A 302     -32.197 -21.189 -21.075  1.00  0.74           N  
ATOM   4337  CA  ILE A 302     -31.869 -19.872 -21.589  1.00  0.74           C  
ATOM   4338  C   ILE A 302     -31.396 -19.953 -23.032  1.00  0.74           C  
ATOM   4339  O   ILE A 302     -31.800 -19.140 -23.873  1.00  0.74           O  
ATOM   4340  CB  ILE A 302     -30.846 -19.187 -20.686  1.00  0.74           C  
ATOM   4341  CG1 ILE A 302     -31.490 -18.962 -19.293  1.00  0.74           C  
ATOM   4342  CG2 ILE A 302     -30.364 -17.872 -21.288  1.00  0.74           C  
ATOM   4343  CD1 ILE A 302     -32.721 -18.111 -19.313  1.00  0.74           C  
ATOM   4344  H   ILE A 302     -31.644 -21.608 -20.322  1.00  0.74           H  
ATOM   4345  HA  ILE A 302     -32.776 -19.268 -21.574  1.00  0.74           H  
ATOM   4346  HB  ILE A 302     -29.995 -19.852 -20.555  1.00  0.74           H  
ATOM   4347 1HG1 ILE A 302     -31.741 -19.929 -18.859  1.00  0.74           H  
ATOM   4348 2HG1 ILE A 302     -30.786 -18.469 -18.660  1.00  0.74           H  
ATOM   4349 1HG2 ILE A 302     -29.629 -17.411 -20.625  1.00  0.74           H  
ATOM   4350 2HG2 ILE A 302     -29.902 -18.073 -22.254  1.00  0.74           H  
ATOM   4351 3HG2 ILE A 302     -31.207 -17.193 -21.421  1.00  0.74           H  
ATOM   4352 1HD1 ILE A 302     -33.094 -17.989 -18.298  1.00  0.74           H  
ATOM   4353 2HD1 ILE A 302     -32.453 -17.140 -19.715  1.00  0.74           H  
ATOM   4354 3HD1 ILE A 302     -33.489 -18.573 -19.931  1.00  0.74           H  
ATOM   4355  N   LYS A 303     -30.572 -20.960 -23.335  1.00  0.75           N  
ATOM   4356  CA  LYS A 303     -30.078 -21.123 -24.688  1.00  0.75           C  
ATOM   4357  C   LYS A 303     -31.237 -21.392 -25.630  1.00  0.75           C  
ATOM   4358  O   LYS A 303     -31.330 -20.778 -26.690  1.00  0.75           O  
ATOM   4359  CB  LYS A 303     -29.095 -22.291 -24.732  1.00  0.75           C  
ATOM   4360  CG  LYS A 303     -27.768 -22.019 -24.021  1.00  0.75           C  
ATOM   4361  CD  LYS A 303     -26.882 -23.256 -24.011  1.00  0.75           C  
ATOM   4362  CE  LYS A 303     -25.586 -22.998 -23.250  1.00  0.75           C  
ATOM   4363  NZ  LYS A 303     -24.729 -24.218 -23.167  1.00  0.75           N  
ATOM   4364  H   LYS A 303     -30.276 -21.613 -22.612  1.00  0.75           H  
ATOM   4365  HA  LYS A 303     -29.581 -20.205 -24.998  1.00  0.75           H  
ATOM   4366 1HB  LYS A 303     -29.553 -23.158 -24.260  1.00  0.75           H  
ATOM   4367 2HB  LYS A 303     -28.886 -22.554 -25.770  1.00  0.75           H  
ATOM   4368 1HG  LYS A 303     -27.245 -21.214 -24.538  1.00  0.75           H  
ATOM   4369 2HG  LYS A 303     -27.957 -21.699 -22.999  1.00  0.75           H  
ATOM   4370 1HD  LYS A 303     -27.421 -24.075 -23.525  1.00  0.75           H  
ATOM   4371 2HD  LYS A 303     -26.650 -23.550 -25.034  1.00  0.75           H  
ATOM   4372 1HE  LYS A 303     -25.030 -22.208 -23.753  1.00  0.75           H  
ATOM   4373 2HE  LYS A 303     -25.829 -22.669 -22.240  1.00  0.75           H  
ATOM   4374 1HZ  LYS A 303     -23.885 -24.003 -22.649  1.00  0.75           H  
ATOM   4375 2HZ  LYS A 303     -25.234 -24.951 -22.688  1.00  0.75           H  
ATOM   4376 3HZ  LYS A 303     -24.485 -24.528 -24.096  1.00  0.75           H  
ATOM   4377  N   GLY A 304     -32.171 -22.244 -25.208  1.00  0.77           N  
ATOM   4378  CA  GLY A 304     -33.332 -22.589 -26.006  1.00  0.77           C  
ATOM   4379  C   GLY A 304     -34.191 -21.371 -26.270  1.00  0.77           C  
ATOM   4380  O   GLY A 304     -34.607 -21.122 -27.404  1.00  0.77           O  
ATOM   4381  H   GLY A 304     -32.068 -22.719 -24.318  1.00  0.77           H  
ATOM   4382 1HA  GLY A 304     -33.001 -23.021 -26.949  1.00  0.77           H  
ATOM   4383 2HA  GLY A 304     -33.912 -23.350 -25.486  1.00  0.77           H  
ATOM   4384  N   MET A 305     -34.433 -20.572 -25.231  1.00  0.78           N  
ATOM   4385  CA  MET A 305     -35.259 -19.392 -25.404  1.00  0.78           C  
ATOM   4386  C   MET A 305     -34.620 -18.454 -26.420  1.00  0.78           C  
ATOM   4387  O   MET A 305     -35.321 -17.876 -27.257  1.00  0.78           O  
ATOM   4388  CB  MET A 305     -35.482 -18.713 -24.053  1.00  0.78           C  
ATOM   4389  CG  MET A 305     -36.413 -19.477 -23.102  1.00  0.78           C  
ATOM   4390  SD  MET A 305     -38.056 -19.681 -23.767  1.00  0.78           S  
ATOM   4391  CE  MET A 305     -38.644 -18.033 -23.632  1.00  0.78           C  
ATOM   4392  H   MET A 305     -34.073 -20.804 -24.305  1.00  0.78           H  
ATOM   4393  HA  MET A 305     -36.226 -19.699 -25.798  1.00  0.78           H  
ATOM   4394 1HB  MET A 305     -34.521 -18.596 -23.550  1.00  0.78           H  
ATOM   4395 2HB  MET A 305     -35.892 -17.731 -24.197  1.00  0.78           H  
ATOM   4396 1HG  MET A 305     -36.024 -20.448 -22.900  1.00  0.78           H  
ATOM   4397 2HG  MET A 305     -36.483 -18.938 -22.158  1.00  0.78           H  
ATOM   4398 1HE  MET A 305     -39.664 -17.984 -24.014  1.00  0.78           H  
ATOM   4399 2HE  MET A 305     -38.636 -17.724 -22.584  1.00  0.78           H  
ATOM   4400 3HE  MET A 305     -38.005 -17.370 -24.204  1.00  0.78           H  
ATOM   4401  N   ARG A 306     -33.284 -18.399 -26.443  1.00  0.80           N  
ATOM   4402  CA  ARG A 306     -32.605 -17.548 -27.404  1.00  0.80           C  
ATOM   4403  C   ARG A 306     -32.637 -18.166 -28.809  1.00  0.80           C  
ATOM   4404  O   ARG A 306     -32.914 -17.459 -29.780  1.00  0.80           O  
ATOM   4405  CB  ARG A 306     -31.168 -17.303 -26.953  1.00  0.80           C  
ATOM   4406  CG  ARG A 306     -30.302 -16.460 -27.884  1.00  0.80           C  
ATOM   4407  CD  ARG A 306     -30.831 -15.076 -28.033  1.00  0.80           C  
ATOM   4408  NE  ARG A 306     -29.995 -14.254 -28.909  1.00  0.80           N  
ATOM   4409  CZ  ARG A 306     -30.008 -14.208 -30.244  1.00  0.80           C  
ATOM   4410  NH1 ARG A 306     -30.823 -14.938 -30.970  1.00  0.80           N  
ATOM   4411  NH2 ARG A 306     -29.149 -13.391 -30.801  1.00  0.80           N  
ATOM   4412  H   ARG A 306     -32.737 -18.897 -25.736  1.00  0.80           H  
ATOM   4413  HA  ARG A 306     -33.119 -16.588 -27.434  1.00  0.80           H  
ATOM   4414 1HB  ARG A 306     -31.171 -16.822 -25.972  1.00  0.80           H  
ATOM   4415 2HB  ARG A 306     -30.668 -18.264 -26.831  1.00  0.80           H  
ATOM   4416 1HG  ARG A 306     -29.295 -16.402 -27.472  1.00  0.80           H  
ATOM   4417 2HG  ARG A 306     -30.266 -16.929 -28.868  1.00  0.80           H  
ATOM   4418 1HD  ARG A 306     -31.831 -15.123 -28.460  1.00  0.80           H  
ATOM   4419 2HD  ARG A 306     -30.871 -14.598 -27.054  1.00  0.80           H  
ATOM   4420  HE  ARG A 306     -29.330 -13.626 -28.477  1.00  0.80           H  
ATOM   4421 1HH1 ARG A 306     -31.474 -15.562 -30.521  1.00  0.80           H  
ATOM   4422 2HH1 ARG A 306     -30.795 -14.873 -31.978  1.00  0.80           H  
ATOM   4423 1HH2 ARG A 306     -28.541 -12.861 -30.171  1.00  0.80           H  
ATOM   4424 2HH2 ARG A 306     -29.091 -13.300 -31.803  1.00  0.80           H  
ATOM   4425  N   GLU A 307     -32.452 -19.488 -28.929  1.00  0.82           N  
ATOM   4426  CA  GLU A 307     -32.467 -20.145 -30.246  1.00  0.82           C  
ATOM   4427  C   GLU A 307     -33.821 -19.991 -30.934  1.00  0.82           C  
ATOM   4428  O   GLU A 307     -33.894 -19.857 -32.156  1.00  0.82           O  
ATOM   4429  CB  GLU A 307     -32.119 -21.640 -30.161  1.00  0.82           C  
ATOM   4430  CG  GLU A 307     -30.653 -21.958 -29.824  1.00  0.82           C  
ATOM   4431  CD  GLU A 307     -30.359 -23.447 -29.787  1.00  0.82           C  
ATOM   4432  OE1 GLU A 307     -31.240 -24.219 -30.090  1.00  0.82           O  
ATOM   4433  OE2 GLU A 307     -29.251 -23.806 -29.457  1.00  0.82           O  
ATOM   4434  H   GLU A 307     -32.248 -20.039 -28.097  1.00  0.82           H  
ATOM   4435  HA  GLU A 307     -31.718 -19.662 -30.872  1.00  0.82           H  
ATOM   4436 1HB  GLU A 307     -32.743 -22.105 -29.392  1.00  0.82           H  
ATOM   4437 2HB  GLU A 307     -32.359 -22.121 -31.107  1.00  0.82           H  
ATOM   4438 1HG  GLU A 307     -30.017 -21.493 -30.574  1.00  0.82           H  
ATOM   4439 2HG  GLU A 307     -30.406 -21.521 -28.866  1.00  0.82           H  
ATOM   4440  N   ASP A 308     -34.886 -19.954 -30.137  1.00  0.83           N  
ATOM   4441  CA  ASP A 308     -36.246 -19.817 -30.639  1.00  0.83           C  
ATOM   4442  C   ASP A 308     -36.630 -18.359 -30.931  1.00  0.83           C  
ATOM   4443  O   ASP A 308     -37.735 -18.100 -31.413  1.00  0.83           O  
ATOM   4444  CB  ASP A 308     -37.243 -20.448 -29.658  1.00  0.83           C  
ATOM   4445  CG  ASP A 308     -37.149 -21.990 -29.620  1.00  0.83           C  
ATOM   4446  OD1 ASP A 308     -36.725 -22.560 -30.599  1.00  0.83           O  
ATOM   4447  OD2 ASP A 308     -37.514 -22.583 -28.622  1.00  0.83           O  
ATOM   4448  H   ASP A 308     -34.744 -20.089 -29.135  1.00  0.83           H  
ATOM   4449  HA  ASP A 308     -36.312 -20.368 -31.576  1.00  0.83           H  
ATOM   4450 1HB  ASP A 308     -37.046 -20.060 -28.651  1.00  0.83           H  
ATOM   4451 2HB  ASP A 308     -38.251 -20.163 -29.933  1.00  0.83           H  
ATOM   4452  N   GLY A 309     -35.723 -17.408 -30.662  1.00  0.83           N  
ATOM   4453  CA  GLY A 309     -35.994 -15.996 -30.905  1.00  0.83           C  
ATOM   4454  C   GLY A 309     -36.643 -15.238 -29.750  1.00  0.83           C  
ATOM   4455  O   GLY A 309     -37.194 -14.153 -29.962  1.00  0.83           O  
ATOM   4456  H   GLY A 309     -34.805 -17.657 -30.299  1.00  0.83           H  
ATOM   4457 1HA  GLY A 309     -35.053 -15.508 -31.159  1.00  0.83           H  
ATOM   4458 2HA  GLY A 309     -36.630 -15.911 -31.784  1.00  0.83           H  
ATOM   4459  N   TYR A 310     -36.578 -15.781 -28.532  1.00  0.81           N  
ATOM   4460  CA  TYR A 310     -37.196 -15.132 -27.385  1.00  0.81           C  
ATOM   4461  C   TYR A 310     -36.242 -14.980 -26.192  1.00  0.81           C  
ATOM   4462  O   TYR A 310     -36.437 -15.654 -25.184  1.00  0.81           O  
ATOM   4463  CB  TYR A 310     -38.377 -15.975 -26.939  1.00  0.81           C  
ATOM   4464  CG  TYR A 310     -39.316 -16.296 -28.031  1.00  0.81           C  
ATOM   4465  CD1 TYR A 310     -39.427 -17.600 -28.460  1.00  0.81           C  
ATOM   4466  CD2 TYR A 310     -40.031 -15.308 -28.642  1.00  0.81           C  
ATOM   4467  CE1 TYR A 310     -40.281 -17.914 -29.494  1.00  0.81           C  
ATOM   4468  CE2 TYR A 310     -40.885 -15.610 -29.680  1.00  0.81           C  
ATOM   4469  CZ  TYR A 310     -41.014 -16.909 -30.104  1.00  0.81           C  
ATOM   4470  OH  TYR A 310     -41.867 -17.214 -31.139  1.00  0.81           O  
ATOM   4471  H   TYR A 310     -36.097 -16.662 -28.377  1.00  0.81           H  
ATOM   4472  HA  TYR A 310     -37.544 -14.141 -27.677  1.00  0.81           H  
ATOM   4473 1HB  TYR A 310     -38.012 -16.912 -26.517  1.00  0.81           H  
ATOM   4474 2HB  TYR A 310     -38.921 -15.450 -26.168  1.00  0.81           H  
ATOM   4475  HD1 TYR A 310     -38.839 -18.383 -27.978  1.00  0.81           H  
ATOM   4476  HD2 TYR A 310     -39.917 -14.280 -28.309  1.00  0.81           H  
ATOM   4477  HE1 TYR A 310     -40.372 -18.944 -29.832  1.00  0.81           H  
ATOM   4478  HE2 TYR A 310     -41.453 -14.818 -30.166  1.00  0.81           H  
ATOM   4479  HH  TYR A 310     -41.791 -18.150 -31.346  1.00  0.81           H  
ATOM   4480  N   PRO A 311     -35.239 -14.088 -26.234  1.00  0.78           N  
ATOM   4481  CA  PRO A 311     -34.209 -13.950 -25.215  1.00  0.78           C  
ATOM   4482  C   PRO A 311     -34.826 -13.732 -23.842  1.00  0.78           C  
ATOM   4483  O   PRO A 311     -35.785 -12.970 -23.699  1.00  0.78           O  
ATOM   4484  CB  PRO A 311     -33.479 -12.675 -25.657  1.00  0.78           C  
ATOM   4485  CG  PRO A 311     -33.707 -12.600 -27.143  1.00  0.78           C  
ATOM   4486  CD  PRO A 311     -35.115 -13.118 -27.340  1.00  0.78           C  
ATOM   4487  HA  PRO A 311     -33.551 -14.833 -25.226  1.00  0.78           H  
ATOM   4488 1HB  PRO A 311     -33.885 -11.807 -25.117  1.00  0.78           H  
ATOM   4489 2HB  PRO A 311     -32.413 -12.747 -25.389  1.00  0.78           H  
ATOM   4490 1HG  PRO A 311     -33.594 -11.563 -27.493  1.00  0.78           H  
ATOM   4491 2HG  PRO A 311     -32.968 -13.188 -27.679  1.00  0.78           H  
ATOM   4492 1HD  PRO A 311     -35.857 -12.314 -27.238  1.00  0.78           H  
ATOM   4493 2HD  PRO A 311     -35.146 -13.584 -28.305  1.00  0.78           H  
ATOM   4494  N   PHE A 312     -34.251 -14.360 -22.827  1.00  0.74           N  
ATOM   4495  CA  PHE A 312     -34.771 -14.218 -21.475  1.00  0.74           C  
ATOM   4496  C   PHE A 312     -33.781 -13.447 -20.607  1.00  0.74           C  
ATOM   4497  O   PHE A 312     -32.671 -13.914 -20.325  1.00  0.74           O  
ATOM   4498  CB  PHE A 312     -35.013 -15.578 -20.845  1.00  0.74           C  
ATOM   4499  CG  PHE A 312     -35.713 -15.534 -19.528  1.00  0.74           C  
ATOM   4500  CD1 PHE A 312     -37.057 -15.882 -19.428  1.00  0.74           C  
ATOM   4501  CD2 PHE A 312     -35.056 -15.090 -18.400  1.00  0.74           C  
ATOM   4502  CE1 PHE A 312     -37.702 -15.818 -18.213  1.00  0.74           C  
ATOM   4503  CE2 PHE A 312     -35.696 -15.003 -17.196  1.00  0.74           C  
ATOM   4504  CZ  PHE A 312     -37.020 -15.374 -17.092  1.00  0.74           C  
ATOM   4505  H   PHE A 312     -33.462 -14.968 -22.995  1.00  0.74           H  
ATOM   4506  HA  PHE A 312     -35.711 -13.665 -21.508  1.00  0.74           H  
ATOM   4507 1HB  PHE A 312     -35.611 -16.187 -21.526  1.00  0.74           H  
ATOM   4508 2HB  PHE A 312     -34.078 -16.069 -20.722  1.00  0.74           H  
ATOM   4509  HD1 PHE A 312     -37.597 -16.223 -20.316  1.00  0.74           H  
ATOM   4510  HD2 PHE A 312     -34.017 -14.794 -18.483  1.00  0.74           H  
ATOM   4511  HE1 PHE A 312     -38.755 -16.112 -18.136  1.00  0.74           H  
ATOM   4512  HE2 PHE A 312     -35.154 -14.645 -16.323  1.00  0.74           H  
ATOM   4513  HZ  PHE A 312     -37.533 -15.312 -16.129  1.00  0.74           H  
ATOM   4514  N   VAL A 313     -34.179 -12.252 -20.223  1.00  0.71           N  
ATOM   4515  CA  VAL A 313     -33.363 -11.357 -19.424  1.00  0.71           C  
ATOM   4516  C   VAL A 313     -34.087 -11.116 -18.125  1.00  0.71           C  
ATOM   4517  O   VAL A 313     -35.283 -10.875 -18.146  1.00  0.71           O  
ATOM   4518  CB  VAL A 313     -33.148 -10.024 -20.160  1.00  0.71           C  
ATOM   4519  CG1 VAL A 313     -32.312  -9.044 -19.306  1.00  0.71           C  
ATOM   4520  CG2 VAL A 313     -32.474 -10.313 -21.491  1.00  0.71           C  
ATOM   4521  H   VAL A 313     -35.099 -11.944 -20.503  1.00  0.71           H  
ATOM   4522  HA  VAL A 313     -32.404 -11.826 -19.221  1.00  0.71           H  
ATOM   4523  HB  VAL A 313     -34.117  -9.552 -20.339  1.00  0.71           H  
ATOM   4524 1HG1 VAL A 313     -32.184  -8.115 -19.852  1.00  0.71           H  
ATOM   4525 2HG1 VAL A 313     -32.823  -8.841 -18.368  1.00  0.71           H  
ATOM   4526 3HG1 VAL A 313     -31.340  -9.470 -19.097  1.00  0.71           H  
ATOM   4527 1HG2 VAL A 313     -32.339  -9.399 -22.011  1.00  0.71           H  
ATOM   4528 2HG2 VAL A 313     -31.521 -10.768 -21.322  1.00  0.71           H  
ATOM   4529 3HG2 VAL A 313     -33.093 -10.980 -22.091  1.00  0.71           H  
ATOM   4530  N   GLY A 314     -33.389 -11.201 -17.009  1.00  0.69           N  
ATOM   4531  CA  GLY A 314     -34.015 -10.975 -15.721  1.00  0.69           C  
ATOM   4532  C   GLY A 314     -34.010 -12.237 -14.884  1.00  0.69           C  
ATOM   4533  O   GLY A 314     -33.208 -13.138 -15.113  1.00  0.69           O  
ATOM   4534  H   GLY A 314     -32.399 -11.424 -17.061  1.00  0.69           H  
ATOM   4535 1HA  GLY A 314     -33.478 -10.191 -15.216  1.00  0.69           H  
ATOM   4536 2HA  GLY A 314     -35.032 -10.627 -15.853  1.00  0.69           H  
ATOM   4537  N   MET A 315     -34.838 -12.286 -13.857  1.00  0.68           N  
ATOM   4538  CA  MET A 315     -34.826 -13.450 -12.988  1.00  0.68           C  
ATOM   4539  C   MET A 315     -35.646 -14.614 -13.493  1.00  0.68           C  
ATOM   4540  O   MET A 315     -36.831 -14.468 -13.787  1.00  0.68           O  
ATOM   4541  CB  MET A 315     -35.283 -13.061 -11.593  1.00  0.68           C  
ATOM   4542  CG  MET A 315     -35.412 -14.203 -10.632  1.00  0.68           C  
ATOM   4543  SD  MET A 315     -33.930 -15.079 -10.448  1.00  0.68           S  
ATOM   4544  CE  MET A 315     -32.763 -13.934  -9.867  1.00  0.68           C  
ATOM   4545  H   MET A 315     -35.478 -11.525 -13.681  1.00  0.68           H  
ATOM   4546  HA  MET A 315     -33.796 -13.801 -12.913  1.00  0.68           H  
ATOM   4547 1HB  MET A 315     -34.570 -12.365 -11.160  1.00  0.68           H  
ATOM   4548 2HB  MET A 315     -36.249 -12.558 -11.646  1.00  0.68           H  
ATOM   4549 1HG  MET A 315     -35.702 -13.851  -9.683  1.00  0.68           H  
ATOM   4550 2HG  MET A 315     -36.177 -14.899 -10.983  1.00  0.68           H  
ATOM   4551 1HE  MET A 315     -31.812 -14.437  -9.744  1.00  0.68           H  
ATOM   4552 2HE  MET A 315     -32.659 -13.130 -10.590  1.00  0.68           H  
ATOM   4553 3HE  MET A 315     -33.065 -13.545  -8.946  1.00  0.68           H  
ATOM   4554  N   LEU A 316     -35.004 -15.775 -13.566  1.00  0.68           N  
ATOM   4555  CA  LEU A 316     -35.681 -17.002 -13.931  1.00  0.68           C  
ATOM   4556  C   LEU A 316     -35.777 -17.846 -12.686  1.00  0.68           C  
ATOM   4557  O   LEU A 316     -34.785 -18.080 -11.990  1.00  0.68           O  
ATOM   4558  CB  LEU A 316     -34.964 -17.811 -15.031  1.00  0.68           C  
ATOM   4559  CG  LEU A 316     -35.669 -19.162 -15.414  1.00  0.68           C  
ATOM   4560  CD1 LEU A 316     -37.028 -18.867 -16.047  1.00  0.68           C  
ATOM   4561  CD2 LEU A 316     -34.815 -19.938 -16.392  1.00  0.68           C  
ATOM   4562  H   LEU A 316     -34.009 -15.804 -13.333  1.00  0.68           H  
ATOM   4563  HA  LEU A 316     -36.692 -16.771 -14.267  1.00  0.68           H  
ATOM   4564 1HB  LEU A 316     -34.872 -17.223 -15.921  1.00  0.68           H  
ATOM   4565 2HB  LEU A 316     -33.958 -18.048 -14.682  1.00  0.68           H  
ATOM   4566  HG  LEU A 316     -35.827 -19.757 -14.513  1.00  0.68           H  
ATOM   4567 1HD1 LEU A 316     -37.526 -19.792 -16.309  1.00  0.68           H  
ATOM   4568 2HD1 LEU A 316     -37.656 -18.311 -15.349  1.00  0.68           H  
ATOM   4569 3HD1 LEU A 316     -36.886 -18.282 -16.947  1.00  0.68           H  
ATOM   4570 1HD2 LEU A 316     -35.313 -20.871 -16.638  1.00  0.68           H  
ATOM   4571 2HD2 LEU A 316     -34.677 -19.354 -17.295  1.00  0.68           H  
ATOM   4572 3HD2 LEU A 316     -33.852 -20.149 -15.950  1.00  0.68           H  
ATOM   4573  N   PHE A 317     -36.973 -18.295 -12.399  1.00  0.69           N  
ATOM   4574  CA  PHE A 317     -37.243 -19.143 -11.264  1.00  0.69           C  
ATOM   4575  C   PHE A 317     -37.746 -20.496 -11.736  1.00  0.69           C  
ATOM   4576  O   PHE A 317     -38.782 -20.613 -12.385  1.00  0.69           O  
ATOM   4577  CB  PHE A 317     -38.209 -18.403 -10.324  1.00  0.69           C  
ATOM   4578  CG  PHE A 317     -38.821 -19.214  -9.235  1.00  0.69           C  
ATOM   4579  CD1 PHE A 317     -38.262 -20.368  -8.791  1.00  0.69           C  
ATOM   4580  CD2 PHE A 317     -40.025 -18.809  -8.681  1.00  0.69           C  
ATOM   4581  CE1 PHE A 317     -38.893 -21.117  -7.873  1.00  0.69           C  
ATOM   4582  CE2 PHE A 317     -40.649 -19.553  -7.732  1.00  0.69           C  
ATOM   4583  CZ  PHE A 317     -40.087 -20.723  -7.331  1.00  0.69           C  
ATOM   4584  H   PHE A 317     -37.771 -18.038 -12.982  1.00  0.69           H  
ATOM   4585  HA  PHE A 317     -36.315 -19.309 -10.720  1.00  0.69           H  
ATOM   4586 1HB  PHE A 317     -37.687 -17.570  -9.866  1.00  0.69           H  
ATOM   4587 2HB  PHE A 317     -39.002 -17.958 -10.910  1.00  0.69           H  
ATOM   4588  HD1 PHE A 317     -37.320 -20.704  -9.187  1.00  0.69           H  
ATOM   4589  HD2 PHE A 317     -40.485 -17.883  -9.024  1.00  0.69           H  
ATOM   4590  HE1 PHE A 317     -38.451 -22.040  -7.577  1.00  0.69           H  
ATOM   4591  HE2 PHE A 317     -41.596 -19.224  -7.313  1.00  0.69           H  
ATOM   4592  HZ  PHE A 317     -40.578 -21.343  -6.580  1.00  0.69           H  
ATOM   4593  N   THR A 318     -36.957 -21.532 -11.476  1.00  0.71           N  
ATOM   4594  CA  THR A 318     -37.338 -22.847 -11.926  1.00  0.71           C  
ATOM   4595  C   THR A 318     -37.653 -23.723 -10.724  1.00  0.71           C  
ATOM   4596  O   THR A 318     -36.857 -23.836  -9.782  1.00  0.71           O  
ATOM   4597  CB  THR A 318     -36.211 -23.487 -12.737  1.00  0.71           C  
ATOM   4598  OG1 THR A 318     -35.896 -22.664 -13.864  1.00  0.71           O  
ATOM   4599  CG2 THR A 318     -36.668 -24.849 -13.256  1.00  0.71           C  
ATOM   4600  H   THR A 318     -36.095 -21.405 -10.946  1.00  0.71           H  
ATOM   4601  HA  THR A 318     -38.231 -22.782 -12.544  1.00  0.71           H  
ATOM   4602  HB  THR A 318     -35.337 -23.585 -12.119  1.00  0.71           H  
ATOM   4603  HG1 THR A 318     -35.383 -21.908 -13.565  1.00  0.71           H  
ATOM   4604 1HG2 THR A 318     -35.875 -25.291 -13.842  1.00  0.71           H  
ATOM   4605 2HG2 THR A 318     -36.917 -25.506 -12.427  1.00  0.71           H  
ATOM   4606 3HG2 THR A 318     -37.549 -24.713 -13.880  1.00  0.71           H  
ATOM   4607  N   GLY A 319     -38.837 -24.315 -10.731  1.00  0.74           N  
ATOM   4608  CA  GLY A 319     -39.199 -25.217  -9.665  1.00  0.74           C  
ATOM   4609  C   GLY A 319     -38.749 -26.587 -10.109  1.00  0.74           C  
ATOM   4610  O   GLY A 319     -39.149 -27.042 -11.187  1.00  0.74           O  
ATOM   4611  H   GLY A 319     -39.469 -24.181 -11.517  1.00  0.74           H  
ATOM   4612 1HA  GLY A 319     -38.709 -24.934  -8.732  1.00  0.74           H  
ATOM   4613 2HA  GLY A 319     -40.278 -25.200  -9.509  1.00  0.74           H  
ATOM   4614  N   PHE A 320     -37.966 -27.243  -9.271  1.00  0.79           N  
ATOM   4615  CA  PHE A 320     -37.434 -28.563  -9.543  1.00  0.79           C  
ATOM   4616  C   PHE A 320     -37.805 -29.586  -8.498  1.00  0.79           C  
ATOM   4617  O   PHE A 320     -37.979 -29.268  -7.322  1.00  0.79           O  
ATOM   4618  CB  PHE A 320     -35.915 -28.566  -9.525  1.00  0.79           C  
ATOM   4619  CG  PHE A 320     -35.134 -27.881 -10.552  1.00  0.79           C  
ATOM   4620  CD1 PHE A 320     -34.825 -26.537 -10.490  1.00  0.79           C  
ATOM   4621  CD2 PHE A 320     -34.591 -28.626 -11.542  1.00  0.79           C  
ATOM   4622  CE1 PHE A 320     -33.990 -25.988 -11.451  1.00  0.79           C  
ATOM   4623  CE2 PHE A 320     -33.768 -28.077 -12.452  1.00  0.79           C  
ATOM   4624  CZ  PHE A 320     -33.471 -26.753 -12.412  1.00  0.79           C  
ATOM   4625  H   PHE A 320     -37.667 -26.795  -8.404  1.00  0.79           H  
ATOM   4626  HA  PHE A 320     -37.807 -28.887 -10.507  1.00  0.79           H  
ATOM   4627 1HB  PHE A 320     -35.622 -28.140  -8.598  1.00  0.79           H  
ATOM   4628 2HB  PHE A 320     -35.581 -29.603  -9.505  1.00  0.79           H  
ATOM   4629  HD1 PHE A 320     -35.233 -25.921  -9.684  1.00  0.79           H  
ATOM   4630  HD2 PHE A 320     -34.811 -29.691 -11.576  1.00  0.79           H  
ATOM   4631  HE1 PHE A 320     -33.731 -24.952 -11.439  1.00  0.79           H  
ATOM   4632  HE2 PHE A 320     -33.332 -28.694 -13.189  1.00  0.79           H  
ATOM   4633  HZ  PHE A 320     -32.801 -26.309 -13.142  1.00  0.79           H  
ATOM   4634  N   MET A 321     -37.868 -30.836  -8.903  1.00  0.84           N  
ATOM   4635  CA  MET A 321     -37.960 -31.890  -7.912  1.00  0.84           C  
ATOM   4636  C   MET A 321     -36.687 -32.697  -7.965  1.00  0.84           C  
ATOM   4637  O   MET A 321     -36.155 -32.940  -9.048  1.00  0.84           O  
ATOM   4638  CB  MET A 321     -39.178 -32.754  -8.093  1.00  0.84           C  
ATOM   4639  CG  MET A 321     -39.283 -33.807  -7.059  1.00  0.84           C  
ATOM   4640  SD  MET A 321     -40.733 -34.670  -7.203  1.00  0.84           S  
ATOM   4641  CE  MET A 321     -41.924 -33.475  -6.639  1.00  0.84           C  
ATOM   4642  H   MET A 321     -37.794 -31.042  -9.897  1.00  0.84           H  
ATOM   4643  HA  MET A 321     -38.012 -31.451  -6.920  1.00  0.84           H  
ATOM   4644 1HB  MET A 321     -40.052 -32.169  -7.999  1.00  0.84           H  
ATOM   4645 2HB  MET A 321     -39.174 -33.219  -9.081  1.00  0.84           H  
ATOM   4646 1HG  MET A 321     -38.462 -34.519  -7.138  1.00  0.84           H  
ATOM   4647 2HG  MET A 321     -39.250 -33.356  -6.070  1.00  0.84           H  
ATOM   4648 1HE  MET A 321     -42.923 -33.916  -6.686  1.00  0.84           H  
ATOM   4649 2HE  MET A 321     -41.696 -33.197  -5.606  1.00  0.84           H  
ATOM   4650 3HE  MET A 321     -41.886 -32.588  -7.266  1.00  0.84           H  
ATOM   4651  N   ILE A 322     -36.169 -33.094  -6.812  1.00  0.89           N  
ATOM   4652  CA  ILE A 322     -34.964 -33.901  -6.820  1.00  0.89           C  
ATOM   4653  C   ILE A 322     -35.347 -35.357  -6.695  1.00  0.89           C  
ATOM   4654  O   ILE A 322     -35.846 -35.787  -5.658  1.00  0.89           O  
ATOM   4655  CB  ILE A 322     -34.026 -33.525  -5.669  1.00  0.89           C  
ATOM   4656  CG1 ILE A 322     -33.628 -32.039  -5.755  1.00  0.89           C  
ATOM   4657  CG2 ILE A 322     -32.803 -34.407  -5.745  1.00  0.89           C  
ATOM   4658  CD1 ILE A 322     -32.881 -31.537  -4.518  1.00  0.89           C  
ATOM   4659  H   ILE A 322     -36.630 -32.851  -5.933  1.00  0.89           H  
ATOM   4660  HA  ILE A 322     -34.438 -33.766  -7.758  1.00  0.89           H  
ATOM   4661  HB  ILE A 322     -34.534 -33.674  -4.714  1.00  0.89           H  
ATOM   4662 1HG1 ILE A 322     -32.997 -31.888  -6.632  1.00  0.89           H  
ATOM   4663 2HG1 ILE A 322     -34.534 -31.440  -5.869  1.00  0.89           H  
ATOM   4664 1HG2 ILE A 322     -32.118 -34.162  -4.935  1.00  0.89           H  
ATOM   4665 2HG2 ILE A 322     -33.100 -35.455  -5.667  1.00  0.89           H  
ATOM   4666 3HG2 ILE A 322     -32.316 -34.246  -6.697  1.00  0.89           H  
ATOM   4667 1HD1 ILE A 322     -32.637 -30.483  -4.631  1.00  0.89           H  
ATOM   4668 2HD1 ILE A 322     -33.511 -31.668  -3.648  1.00  0.89           H  
ATOM   4669 3HD1 ILE A 322     -31.962 -32.106  -4.385  1.00  0.89           H  
ATOM   4670  N   THR A 323     -35.097 -36.125  -7.742  1.00  0.93           N  
ATOM   4671  CA  THR A 323     -35.521 -37.509  -7.755  1.00  0.93           C  
ATOM   4672  C   THR A 323     -34.326 -38.414  -7.589  1.00  0.93           C  
ATOM   4673  O   THR A 323     -33.188 -37.956  -7.514  1.00  0.93           O  
ATOM   4674  CB  THR A 323     -36.192 -37.877  -9.083  1.00  0.93           C  
ATOM   4675  OG1 THR A 323     -35.176 -37.932 -10.127  1.00  0.93           O  
ATOM   4676  CG2 THR A 323     -37.269 -36.799  -9.449  1.00  0.93           C  
ATOM   4677  H   THR A 323     -34.658 -35.745  -8.581  1.00  0.93           H  
ATOM   4678  HA  THR A 323     -36.216 -37.685  -6.932  1.00  0.93           H  
ATOM   4679  HB  THR A 323     -36.669 -38.850  -8.996  1.00  0.93           H  
ATOM   4680  HG1 THR A 323     -34.920 -37.007 -10.362  1.00  0.93           H  
ATOM   4681 1HG2 THR A 323     -37.741 -37.059 -10.393  1.00  0.93           H  
ATOM   4682 2HG2 THR A 323     -38.028 -36.758  -8.661  1.00  0.93           H  
ATOM   4683 3HG2 THR A 323     -36.790 -35.819  -9.543  1.00  0.93           H  
ATOM   4684  N   ALA A 324     -34.587 -39.714  -7.573  1.00  0.94           N  
ATOM   4685  CA  ALA A 324     -33.552 -40.737  -7.493  1.00  0.94           C  
ATOM   4686  C   ALA A 324     -32.586 -40.683  -8.686  1.00  0.94           C  
ATOM   4687  O   ALA A 324     -31.472 -41.203  -8.599  1.00  0.94           O  
ATOM   4688  CB  ALA A 324     -34.189 -42.112  -7.425  1.00  0.94           C  
ATOM   4689  H   ALA A 324     -35.552 -40.007  -7.625  1.00  0.94           H  
ATOM   4690  HA  ALA A 324     -32.974 -40.559  -6.586  1.00  0.94           H  
ATOM   4691 1HB  ALA A 324     -33.407 -42.867  -7.336  1.00  0.94           H  
ATOM   4692 2HB  ALA A 324     -34.849 -42.169  -6.562  1.00  0.94           H  
ATOM   4693 3HB  ALA A 324     -34.761 -42.289  -8.339  1.00  0.94           H  
ATOM   4694  N   ASP A 325     -33.038 -40.125  -9.821  1.00  0.93           N  
ATOM   4695  CA  ASP A 325     -32.223 -40.065 -11.026  1.00  0.93           C  
ATOM   4696  C   ASP A 325     -31.494 -38.726 -11.120  1.00  0.93           C  
ATOM   4697  O   ASP A 325     -30.404 -38.633 -11.714  1.00  0.93           O  
ATOM   4698  CB  ASP A 325     -33.095 -40.261 -12.264  1.00  0.93           C  
ATOM   4699  CG  ASP A 325     -33.776 -41.623 -12.319  1.00  0.93           C  
ATOM   4700  OD1 ASP A 325     -33.094 -42.614 -12.246  1.00  0.93           O  
ATOM   4701  OD2 ASP A 325     -34.978 -41.655 -12.444  1.00  0.93           O  
ATOM   4702  H   ASP A 325     -33.943 -39.657  -9.841  1.00  0.93           H  
ATOM   4703  HA  ASP A 325     -31.481 -40.862 -10.985  1.00  0.93           H  
ATOM   4704 1HB  ASP A 325     -33.866 -39.487 -12.281  1.00  0.93           H  
ATOM   4705 2HB  ASP A 325     -32.487 -40.138 -13.157  1.00  0.93           H  
ATOM   4706  N   GLY A 326     -32.124 -37.691 -10.557  1.00  0.90           N  
ATOM   4707  CA  GLY A 326     -31.592 -36.336 -10.609  1.00  0.90           C  
ATOM   4708  C   GLY A 326     -32.710 -35.307 -10.588  1.00  0.90           C  
ATOM   4709  O   GLY A 326     -33.876 -35.662 -10.402  1.00  0.90           O  
ATOM   4710  H   GLY A 326     -33.021 -37.863 -10.105  1.00  0.90           H  
ATOM   4711 1HA  GLY A 326     -30.920 -36.177  -9.765  1.00  0.90           H  
ATOM   4712 2HA  GLY A 326     -31.021 -36.232 -11.518  1.00  0.90           H  
ATOM   4713  N   PRO A 327     -32.395 -34.020 -10.730  1.00  0.86           N  
ATOM   4714  CA  PRO A 327     -33.362 -32.955 -10.730  1.00  0.86           C  
ATOM   4715  C   PRO A 327     -34.244 -33.036 -11.976  1.00  0.86           C  
ATOM   4716  O   PRO A 327     -33.767 -33.395 -13.060  1.00  0.86           O  
ATOM   4717  CB  PRO A 327     -32.474 -31.707 -10.702  1.00  0.86           C  
ATOM   4718  CG  PRO A 327     -31.145 -32.136 -11.286  1.00  0.86           C  
ATOM   4719  CD  PRO A 327     -30.993 -33.595 -10.911  1.00  0.86           C  
ATOM   4720  HA  PRO A 327     -33.959 -33.015  -9.823  1.00  0.86           H  
ATOM   4721 1HB  PRO A 327     -32.930 -30.918 -11.290  1.00  0.86           H  
ATOM   4722 2HB  PRO A 327     -32.392 -31.329  -9.672  1.00  0.86           H  
ATOM   4723 1HG  PRO A 327     -31.133 -31.967 -12.374  1.00  0.86           H  
ATOM   4724 2HG  PRO A 327     -30.336 -31.507 -10.864  1.00  0.86           H  
ATOM   4725 1HD  PRO A 327     -30.526 -34.104 -11.755  1.00  0.86           H  
ATOM   4726 2HD  PRO A 327     -30.420 -33.708  -9.991  1.00  0.86           H  
ATOM   4727  N   ARG A 328     -35.506 -32.647 -11.826  1.00  0.83           N  
ATOM   4728  CA  ARG A 328     -36.465 -32.572 -12.932  1.00  0.83           C  
ATOM   4729  C   ARG A 328     -37.255 -31.287 -12.823  1.00  0.83           C  
ATOM   4730  O   ARG A 328     -37.630 -30.885 -11.723  1.00  0.83           O  
ATOM   4731  CB  ARG A 328     -37.436 -33.753 -12.896  1.00  0.83           C  
ATOM   4732  CG  ARG A 328     -36.805 -35.132 -13.115  1.00  0.83           C  
ATOM   4733  CD  ARG A 328     -36.375 -35.250 -14.498  1.00  0.83           C  
ATOM   4734  NE  ARG A 328     -35.835 -36.554 -14.842  1.00  0.83           N  
ATOM   4735  CZ  ARG A 328     -34.539 -36.920 -14.706  1.00  0.83           C  
ATOM   4736  NH1 ARG A 328     -33.637 -36.085 -14.220  1.00  0.83           N  
ATOM   4737  NH2 ARG A 328     -34.163 -38.136 -15.082  1.00  0.83           N  
ATOM   4738  H   ARG A 328     -35.822 -32.443 -10.881  1.00  0.83           H  
ATOM   4739  HA  ARG A 328     -35.923 -32.573 -13.879  1.00  0.83           H  
ATOM   4740 1HB  ARG A 328     -37.917 -33.768 -11.921  1.00  0.83           H  
ATOM   4741 2HB  ARG A 328     -38.213 -33.612 -13.647  1.00  0.83           H  
ATOM   4742 1HG  ARG A 328     -35.945 -35.275 -12.458  1.00  0.83           H  
ATOM   4743 2HG  ARG A 328     -37.537 -35.911 -12.923  1.00  0.83           H  
ATOM   4744 1HD  ARG A 328     -37.214 -35.043 -15.157  1.00  0.83           H  
ATOM   4745 2HD  ARG A 328     -35.606 -34.513 -14.653  1.00  0.83           H  
ATOM   4746  HE  ARG A 328     -36.474 -37.237 -15.225  1.00  0.83           H  
ATOM   4747 1HH1 ARG A 328     -33.889 -35.128 -13.917  1.00  0.83           H  
ATOM   4748 2HH1 ARG A 328     -32.684 -36.382 -14.135  1.00  0.83           H  
ATOM   4749 1HH2 ARG A 328     -34.844 -38.785 -15.456  1.00  0.83           H  
ATOM   4750 2HH2 ARG A 328     -33.194 -38.408 -15.008  1.00  0.83           H  
ATOM   4751  N   VAL A 329     -37.572 -30.652 -13.944  1.00  0.81           N  
ATOM   4752  CA  VAL A 329     -38.348 -29.423 -13.853  1.00  0.81           C  
ATOM   4753  C   VAL A 329     -39.825 -29.687 -13.661  1.00  0.81           C  
ATOM   4754  O   VAL A 329     -40.448 -30.469 -14.389  1.00  0.81           O  
ATOM   4755  CB  VAL A 329     -38.159 -28.554 -15.093  1.00  0.81           C  
ATOM   4756  CG1 VAL A 329     -39.050 -27.298 -15.021  1.00  0.81           C  
ATOM   4757  CG2 VAL A 329     -36.782 -28.197 -15.199  1.00  0.81           C  
ATOM   4758  H   VAL A 329     -37.260 -30.986 -14.858  1.00  0.81           H  
ATOM   4759  HA  VAL A 329     -37.987 -28.853 -12.994  1.00  0.81           H  
ATOM   4760  HB  VAL A 329     -38.443 -29.121 -15.963  1.00  0.81           H  
ATOM   4761 1HG1 VAL A 329     -38.901 -26.694 -15.903  1.00  0.81           H  
ATOM   4762 2HG1 VAL A 329     -40.087 -27.591 -14.970  1.00  0.81           H  
ATOM   4763 3HG1 VAL A 329     -38.794 -26.716 -14.141  1.00  0.81           H  
ATOM   4764 1HG2 VAL A 329     -36.652 -27.595 -16.094  1.00  0.81           H  
ATOM   4765 2HG2 VAL A 329     -36.497 -27.635 -14.315  1.00  0.81           H  
ATOM   4766 3HG2 VAL A 329     -36.186 -29.105 -15.271  1.00  0.81           H  
ATOM   4767  N   LEU A 330     -40.384 -29.011 -12.679  1.00  0.80           N  
ATOM   4768  CA  LEU A 330     -41.796 -29.082 -12.389  1.00  0.80           C  
ATOM   4769  C   LEU A 330     -42.486 -27.950 -13.146  1.00  0.80           C  
ATOM   4770  O   LEU A 330     -43.507 -28.156 -13.805  1.00  0.80           O  
ATOM   4771  CB  LEU A 330     -42.003 -28.909 -10.887  1.00  0.80           C  
ATOM   4772  CG  LEU A 330     -41.332 -29.959 -10.016  1.00  0.80           C  
ATOM   4773  CD1 LEU A 330     -41.519 -29.559  -8.550  1.00  0.80           C  
ATOM   4774  CD2 LEU A 330     -41.926 -31.340 -10.334  1.00  0.80           C  
ATOM   4775  H   LEU A 330     -39.801 -28.406 -12.113  1.00  0.80           H  
ATOM   4776  HA  LEU A 330     -42.191 -30.041 -12.720  1.00  0.80           H  
ATOM   4777 1HB  LEU A 330     -41.616 -27.936 -10.593  1.00  0.80           H  
ATOM   4778 2HB  LEU A 330     -43.071 -28.930 -10.681  1.00  0.80           H  
ATOM   4779  HG  LEU A 330     -40.265 -29.976 -10.227  1.00  0.80           H  
ATOM   4780 1HD1 LEU A 330     -41.042 -30.259  -7.903  1.00  0.80           H  
ATOM   4781 2HD1 LEU A 330     -41.074 -28.576  -8.386  1.00  0.80           H  
ATOM   4782 3HD1 LEU A 330     -42.580 -29.521  -8.307  1.00  0.80           H  
ATOM   4783 1HD2 LEU A 330     -41.462 -32.102  -9.734  1.00  0.80           H  
ATOM   4784 2HD2 LEU A 330     -42.995 -31.328 -10.128  1.00  0.80           H  
ATOM   4785 3HD2 LEU A 330     -41.761 -31.569 -11.388  1.00  0.80           H  
ATOM   4786  N   GLU A 331     -41.907 -26.749 -13.040  1.00  0.81           N  
ATOM   4787  CA  GLU A 331     -42.451 -25.558 -13.701  1.00  0.81           C  
ATOM   4788  C   GLU A 331     -41.469 -24.390 -13.749  1.00  0.81           C  
ATOM   4789  O   GLU A 331     -40.504 -24.338 -12.989  1.00  0.81           O  
ATOM   4790  CB  GLU A 331     -43.760 -25.101 -13.034  1.00  0.81           C  
ATOM   4791  CG  GLU A 331     -43.662 -24.661 -11.579  1.00  0.81           C  
ATOM   4792  CD  GLU A 331     -45.032 -24.298 -10.975  1.00  0.81           C  
ATOM   4793  OE1 GLU A 331     -46.038 -24.376 -11.681  1.00  0.81           O  
ATOM   4794  OE2 GLU A 331     -45.073 -23.960  -9.816  1.00  0.81           O  
ATOM   4795  H   GLU A 331     -41.056 -26.679 -12.482  1.00  0.81           H  
ATOM   4796  HA  GLU A 331     -42.681 -25.827 -14.732  1.00  0.81           H  
ATOM   4797 1HB  GLU A 331     -44.168 -24.258 -13.594  1.00  0.81           H  
ATOM   4798 2HB  GLU A 331     -44.497 -25.899 -13.083  1.00  0.81           H  
ATOM   4799 1HG  GLU A 331     -43.219 -25.469 -10.995  1.00  0.81           H  
ATOM   4800 2HG  GLU A 331     -42.997 -23.795 -11.518  1.00  0.81           H  
ATOM   4801  N   TYR A 332     -41.748 -23.411 -14.600  1.00  0.82           N  
ATOM   4802  CA  TYR A 332     -40.953 -22.187 -14.582  1.00  0.82           C  
ATOM   4803  C   TYR A 332     -41.826 -21.014 -14.151  1.00  0.82           C  
ATOM   4804  O   TYR A 332     -43.035 -20.998 -14.400  1.00  0.82           O  
ATOM   4805  CB  TYR A 332     -40.336 -21.859 -15.949  1.00  0.82           C  
ATOM   4806  CG  TYR A 332     -39.340 -22.797 -16.498  1.00  0.82           C  
ATOM   4807  CD1 TYR A 332     -39.773 -23.712 -17.370  1.00  0.82           C  
ATOM   4808  CD2 TYR A 332     -38.013 -22.729 -16.161  1.00  0.82           C  
ATOM   4809  CE1 TYR A 332     -38.925 -24.585 -17.942  1.00  0.82           C  
ATOM   4810  CE2 TYR A 332     -37.128 -23.618 -16.728  1.00  0.82           C  
ATOM   4811  CZ  TYR A 332     -37.595 -24.545 -17.622  1.00  0.82           C  
ATOM   4812  OH  TYR A 332     -36.750 -25.417 -18.202  1.00  0.82           O  
ATOM   4813  H   TYR A 332     -42.530 -23.497 -15.235  1.00  0.82           H  
ATOM   4814  HA  TYR A 332     -40.155 -22.282 -13.851  1.00  0.82           H  
ATOM   4815 1HB  TYR A 332     -41.138 -21.801 -16.679  1.00  0.82           H  
ATOM   4816 2HB  TYR A 332     -39.875 -20.867 -15.903  1.00  0.82           H  
ATOM   4817  HD1 TYR A 332     -40.810 -23.718 -17.609  1.00  0.82           H  
ATOM   4818  HD2 TYR A 332     -37.668 -21.979 -15.454  1.00  0.82           H  
ATOM   4819  HE1 TYR A 332     -39.303 -25.301 -18.653  1.00  0.82           H  
ATOM   4820  HE2 TYR A 332     -36.066 -23.581 -16.474  1.00  0.82           H  
ATOM   4821  HH  TYR A 332     -35.951 -24.945 -18.459  1.00  0.82           H  
ATOM   4822  N   ASN A 333     -41.178 -20.027 -13.544  1.00  0.83           N  
ATOM   4823  CA  ASN A 333     -41.760 -18.771 -13.095  1.00  0.83           C  
ATOM   4824  C   ASN A 333     -40.893 -17.597 -13.596  1.00  0.83           C  
ATOM   4825  O   ASN A 333     -39.664 -17.575 -13.456  1.00  0.83           O  
ATOM   4826  CB  ASN A 333     -41.888 -18.770 -11.604  1.00  0.83           C  
ATOM   4827  CG  ASN A 333     -42.840 -19.802 -11.068  1.00  0.83           C  
ATOM   4828  OD1 ASN A 333     -42.415 -20.915 -10.739  1.00  0.83           O  
ATOM   4829  ND2 ASN A 333     -44.099 -19.466 -10.969  1.00  0.83           N  
ATOM   4830  H   ASN A 333     -40.196 -20.169 -13.349  1.00  0.83           H  
ATOM   4831  HA  ASN A 333     -42.754 -18.659 -13.533  1.00  0.83           H  
ATOM   4832 1HB  ASN A 333     -40.933 -18.998 -11.217  1.00  0.83           H  
ATOM   4833 2HB  ASN A 333     -42.172 -17.777 -11.245  1.00  0.83           H  
ATOM   4834 1HD2 ASN A 333     -44.767 -20.121 -10.620  1.00  0.83           H  
ATOM   4835 2HD2 ASN A 333     -44.399 -18.533 -11.249  1.00  0.83           H  
ATOM   4836  N   VAL A 334     -41.552 -16.637 -14.235  1.00  0.84           N  
ATOM   4837  CA  VAL A 334     -40.912 -15.484 -14.868  1.00  0.84           C  
ATOM   4838  C   VAL A 334     -40.411 -14.430 -13.875  1.00  0.84           C  
ATOM   4839  O   VAL A 334     -39.804 -13.429 -14.267  1.00  0.84           O  
ATOM   4840  CB  VAL A 334     -41.854 -14.880 -15.919  1.00  0.84           C  
ATOM   4841  CG1 VAL A 334     -42.967 -14.143 -15.309  1.00  0.84           C  
ATOM   4842  CG2 VAL A 334     -41.092 -14.030 -16.792  1.00  0.84           C  
ATOM   4843  H   VAL A 334     -42.558 -16.720 -14.308  1.00  0.84           H  
ATOM   4844  HA  VAL A 334     -40.045 -15.860 -15.415  1.00  0.84           H  
ATOM   4845  HB  VAL A 334     -42.291 -15.668 -16.493  1.00  0.84           H  
ATOM   4846 1HG1 VAL A 334     -43.622 -13.746 -16.087  1.00  0.84           H  
ATOM   4847 2HG1 VAL A 334     -43.515 -14.836 -14.700  1.00  0.84           H  
ATOM   4848 3HG1 VAL A 334     -42.595 -13.348 -14.723  1.00  0.84           H  
ATOM   4849 1HG2 VAL A 334     -41.732 -13.613 -17.563  1.00  0.84           H  
ATOM   4850 2HG2 VAL A 334     -40.640 -13.239 -16.213  1.00  0.84           H  
ATOM   4851 3HG2 VAL A 334     -40.334 -14.653 -17.243  1.00  0.84           H  
ATOM   4852  N   ARG A 335     -40.753 -14.627 -12.605  1.00  0.83           N  
ATOM   4853  CA  ARG A 335     -40.385 -13.761 -11.490  1.00  0.83           C  
ATOM   4854  C   ARG A 335     -39.986 -14.565 -10.253  1.00  0.83           C  
ATOM   4855  O   ARG A 335     -40.347 -15.730 -10.103  1.00  0.83           O  
ATOM   4856  CB  ARG A 335     -41.503 -12.819 -11.106  1.00  0.83           C  
ATOM   4857  CG  ARG A 335     -41.873 -11.792 -12.105  1.00  0.83           C  
ATOM   4858  CD  ARG A 335     -40.929 -10.647 -12.130  1.00  0.83           C  
ATOM   4859  NE  ARG A 335     -39.781 -10.931 -12.971  1.00  0.83           N  
ATOM   4860  CZ  ARG A 335     -38.814 -10.058 -13.305  1.00  0.83           C  
ATOM   4861  NH1 ARG A 335     -38.802  -8.825 -12.877  1.00  0.83           N  
ATOM   4862  NH2 ARG A 335     -37.863 -10.430 -14.107  1.00  0.83           N  
ATOM   4863  H   ARG A 335     -41.273 -15.462 -12.400  1.00  0.83           H  
ATOM   4864  HA  ARG A 335     -39.527 -13.161 -11.797  1.00  0.83           H  
ATOM   4865 1HB  ARG A 335     -42.401 -13.395 -10.892  1.00  0.83           H  
ATOM   4866 2HB  ARG A 335     -41.234 -12.289 -10.193  1.00  0.83           H  
ATOM   4867 1HG  ARG A 335     -41.854 -12.218 -13.063  1.00  0.83           H  
ATOM   4868 2HG  ARG A 335     -42.864 -11.420 -11.906  1.00  0.83           H  
ATOM   4869 1HD  ARG A 335     -41.445  -9.776 -12.527  1.00  0.83           H  
ATOM   4870 2HD  ARG A 335     -40.578 -10.428 -11.122  1.00  0.83           H  
ATOM   4871  HE  ARG A 335     -39.715 -11.873 -13.372  1.00  0.83           H  
ATOM   4872 1HH1 ARG A 335     -39.519  -8.473 -12.225  1.00  0.83           H  
ATOM   4873 2HH1 ARG A 335     -38.046  -8.220 -13.209  1.00  0.83           H  
ATOM   4874 1HH2 ARG A 335     -37.834 -11.390 -14.453  1.00  0.83           H  
ATOM   4875 2HH2 ARG A 335     -37.191  -9.709 -14.389  1.00  0.83           H  
ATOM   4876  N   PHE A 336     -39.260 -13.914  -9.354  1.00  0.82           N  
ATOM   4877  CA  PHE A 336     -38.778 -14.507  -8.105  1.00  0.82           C  
ATOM   4878  C   PHE A 336     -39.910 -15.075  -7.231  1.00  0.82           C  
ATOM   4879  O   PHE A 336     -40.996 -14.497  -7.185  1.00  0.82           O  
ATOM   4880  CB  PHE A 336     -38.187 -13.413  -7.214  1.00  0.82           C  
ATOM   4881  CG  PHE A 336     -36.886 -12.713  -7.526  1.00  0.82           C  
ATOM   4882  CD1 PHE A 336     -36.844 -11.592  -8.357  1.00  0.82           C  
ATOM   4883  CD2 PHE A 336     -35.716 -13.100  -6.895  1.00  0.82           C  
ATOM   4884  CE1 PHE A 336     -35.648 -10.914  -8.572  1.00  0.82           C  
ATOM   4885  CE2 PHE A 336     -34.545 -12.428  -7.106  1.00  0.82           C  
ATOM   4886  CZ  PHE A 336     -34.502 -11.335  -7.950  1.00  0.82           C  
ATOM   4887  H   PHE A 336     -39.010 -12.956  -9.551  1.00  0.82           H  
ATOM   4888  HA  PHE A 336     -38.063 -15.293  -8.339  1.00  0.82           H  
ATOM   4889 1HB  PHE A 336     -38.942 -12.652  -7.039  1.00  0.82           H  
ATOM   4890 2HB  PHE A 336     -38.035 -13.905  -6.280  1.00  0.82           H  
ATOM   4891  HD1 PHE A 336     -37.760 -11.249  -8.838  1.00  0.82           H  
ATOM   4892  HD2 PHE A 336     -35.739 -13.944  -6.214  1.00  0.82           H  
ATOM   4893  HE1 PHE A 336     -35.624 -10.046  -9.226  1.00  0.82           H  
ATOM   4894  HE2 PHE A 336     -33.643 -12.754  -6.605  1.00  0.82           H  
ATOM   4895  HZ  PHE A 336     -33.563 -10.808  -8.113  1.00  0.82           H  
ATOM   4896  N   GLY A 337     -39.651 -16.177  -6.507  1.00  0.80           N  
ATOM   4897  CA  GLY A 337     -40.637 -16.697  -5.550  1.00  0.80           C  
ATOM   4898  C   GLY A 337     -40.805 -15.650  -4.448  1.00  0.80           C  
ATOM   4899  O   GLY A 337     -39.825 -15.005  -4.068  1.00  0.80           O  
ATOM   4900  H   GLY A 337     -38.763 -16.653  -6.601  1.00  0.80           H  
ATOM   4901 1HA  GLY A 337     -41.585 -16.877  -6.056  1.00  0.80           H  
ATOM   4902 2HA  GLY A 337     -40.292 -17.643  -5.134  1.00  0.80           H  
ATOM   4903  N   ASP A 338     -42.005 -15.510  -3.878  1.00  0.76           N  
ATOM   4904  CA  ASP A 338     -42.199 -14.426  -2.911  1.00  0.76           C  
ATOM   4905  C   ASP A 338     -41.330 -14.564  -1.609  1.00  0.76           C  
ATOM   4906  O   ASP A 338     -40.301 -13.881  -1.512  1.00  0.76           O  
ATOM   4907  CB  ASP A 338     -43.717 -14.119  -2.749  1.00  0.76           C  
ATOM   4908  CG  ASP A 338     -43.983 -12.707  -2.197  1.00  0.76           C  
ATOM   4909  OD1 ASP A 338     -43.539 -11.821  -2.885  1.00  0.76           O  
ATOM   4910  OD2 ASP A 338     -44.715 -12.468  -1.244  1.00  0.76           O  
ATOM   4911  H   ASP A 338     -42.780 -16.092  -4.169  1.00  0.76           H  
ATOM   4912  HA  ASP A 338     -41.831 -13.537  -3.397  1.00  0.76           H  
ATOM   4913 1HB  ASP A 338     -44.165 -14.164  -3.723  1.00  0.76           H  
ATOM   4914 2HB  ASP A 338     -44.245 -14.829  -2.174  1.00  0.76           H  
ATOM   4915  N   PRO A 339     -41.648 -15.430  -0.610  1.00  0.73           N  
ATOM   4916  CA  PRO A 339     -40.873 -15.567   0.619  1.00  0.73           C  
ATOM   4917  C   PRO A 339     -39.451 -16.063   0.320  1.00  0.73           C  
ATOM   4918  O   PRO A 339     -38.527 -15.882   1.122  1.00  0.73           O  
ATOM   4919  CB  PRO A 339     -41.687 -16.587   1.421  1.00  0.73           C  
ATOM   4920  CG  PRO A 339     -42.462 -17.369   0.386  1.00  0.73           C  
ATOM   4921  CD  PRO A 339     -42.790 -16.363  -0.689  1.00  0.73           C  
ATOM   4922  HA  PRO A 339     -40.844 -14.599   1.132  1.00  0.73           H  
ATOM   4923 1HB  PRO A 339     -41.010 -17.224   2.015  1.00  0.73           H  
ATOM   4924 2HB  PRO A 339     -42.335 -16.063   2.142  1.00  0.73           H  
ATOM   4925 1HG  PRO A 339     -41.858 -18.214   0.017  1.00  0.73           H  
ATOM   4926 2HG  PRO A 339     -43.364 -17.804   0.849  1.00  0.73           H  
ATOM   4927 1HD  PRO A 339     -42.860 -16.849  -1.666  1.00  0.73           H  
ATOM   4928 2HD  PRO A 339     -43.718 -15.866  -0.387  1.00  0.73           H  
ATOM   4929  N   GLU A 340     -39.276 -16.687  -0.849  1.00  0.70           N  
ATOM   4930  CA  GLU A 340     -37.971 -17.164  -1.265  1.00  0.70           C  
ATOM   4931  C   GLU A 340     -37.039 -15.989  -1.483  1.00  0.70           C  
ATOM   4932  O   GLU A 340     -35.872 -16.043  -1.090  1.00  0.70           O  
ATOM   4933  CB  GLU A 340     -38.085 -17.962  -2.553  1.00  0.70           C  
ATOM   4934  CG  GLU A 340     -38.801 -19.249  -2.392  1.00  0.70           C  
ATOM   4935  CD  GLU A 340     -38.958 -19.916  -3.661  1.00  0.70           C  
ATOM   4936  OE1 GLU A 340     -38.551 -19.361  -4.647  1.00  0.70           O  
ATOM   4937  OE2 GLU A 340     -39.510 -20.971  -3.672  1.00  0.70           O  
ATOM   4938  H   GLU A 340     -40.058 -16.823  -1.469  1.00  0.70           H  
ATOM   4939  HA  GLU A 340     -37.557 -17.796  -0.480  1.00  0.70           H  
ATOM   4940 1HB  GLU A 340     -38.602 -17.369  -3.299  1.00  0.70           H  
ATOM   4941 2HB  GLU A 340     -37.087 -18.174  -2.939  1.00  0.70           H  
ATOM   4942 1HG  GLU A 340     -38.235 -19.895  -1.718  1.00  0.70           H  
ATOM   4943 2HG  GLU A 340     -39.780 -19.063  -1.946  1.00  0.70           H  
ATOM   4944  N   THR A 341     -37.573 -14.894  -2.055  1.00  0.67           N  
ATOM   4945  CA  THR A 341     -36.777 -13.713  -2.327  1.00  0.67           C  
ATOM   4946  C   THR A 341     -36.269 -13.192  -1.029  1.00  0.67           C  
ATOM   4947  O   THR A 341     -35.111 -12.821  -0.904  1.00  0.67           O  
ATOM   4948  CB  THR A 341     -37.598 -12.583  -2.964  1.00  0.67           C  
ATOM   4949  OG1 THR A 341     -38.119 -13.004  -4.179  1.00  0.67           O  
ATOM   4950  CG2 THR A 341     -36.732 -11.341  -3.197  1.00  0.67           C  
ATOM   4951  H   THR A 341     -38.558 -14.873  -2.336  1.00  0.67           H  
ATOM   4952  HA  THR A 341     -35.937 -13.977  -2.966  1.00  0.67           H  
ATOM   4953  HB  THR A 341     -38.419 -12.322  -2.301  1.00  0.67           H  
ATOM   4954  HG1 THR A 341     -38.834 -13.659  -4.012  1.00  0.67           H  
ATOM   4955 1HG2 THR A 341     -37.343 -10.553  -3.644  1.00  0.67           H  
ATOM   4956 2HG2 THR A 341     -36.337 -10.997  -2.245  1.00  0.67           H  
ATOM   4957 3HG2 THR A 341     -35.912 -11.586  -3.870  1.00  0.67           H  
ATOM   4958  N   GLN A 342     -37.138 -13.169  -0.041  1.00  0.66           N  
ATOM   4959  CA  GLN A 342     -36.737 -12.613   1.234  1.00  0.66           C  
ATOM   4960  C   GLN A 342     -35.576 -13.408   1.843  1.00  0.66           C  
ATOM   4961  O   GLN A 342     -34.566 -12.834   2.257  1.00  0.66           O  
ATOM   4962  CB  GLN A 342     -37.937 -12.663   2.154  1.00  0.66           C  
ATOM   4963  CG  GLN A 342     -39.008 -11.766   1.755  1.00  0.66           C  
ATOM   4964  CD  GLN A 342     -40.217 -12.040   2.484  1.00  0.66           C  
ATOM   4965  OE1 GLN A 342     -40.355 -13.086   3.151  1.00  0.66           O  
ATOM   4966  NE2 GLN A 342     -41.157 -11.130   2.352  1.00  0.66           N  
ATOM   4967  H   GLN A 342     -38.090 -13.506  -0.218  1.00  0.66           H  
ATOM   4968  HA  GLN A 342     -36.417 -11.583   1.088  1.00  0.66           H  
ATOM   4969 1HB  GLN A 342     -38.318 -13.674   2.234  1.00  0.66           H  
ATOM   4970 2HB  GLN A 342     -37.620 -12.352   3.130  1.00  0.66           H  
ATOM   4971 1HG  GLN A 342     -38.715 -10.753   1.997  1.00  0.66           H  
ATOM   4972 2HG  GLN A 342     -39.204 -11.868   0.683  1.00  0.66           H  
ATOM   4973 1HE2 GLN A 342     -42.042 -11.246   2.800  1.00  0.66           H  
ATOM   4974 2HE2 GLN A 342     -40.981 -10.316   1.788  1.00  0.66           H  
ATOM   4975  N   ALA A 343     -35.671 -14.742   1.837  1.00  0.65           N  
ATOM   4976  CA  ALA A 343     -34.576 -15.533   2.404  1.00  0.65           C  
ATOM   4977  C   ALA A 343     -33.273 -15.337   1.595  1.00  0.65           C  
ATOM   4978  O   ALA A 343     -32.181 -15.198   2.164  1.00  0.65           O  
ATOM   4979  CB  ALA A 343     -34.979 -17.003   2.463  1.00  0.65           C  
ATOM   4980  H   ALA A 343     -36.516 -15.194   1.474  1.00  0.65           H  
ATOM   4981  HA  ALA A 343     -34.394 -15.180   3.419  1.00  0.65           H  
ATOM   4982 1HB  ALA A 343     -34.176 -17.585   2.913  1.00  0.65           H  
ATOM   4983 2HB  ALA A 343     -35.885 -17.112   3.063  1.00  0.65           H  
ATOM   4984 3HB  ALA A 343     -35.170 -17.361   1.450  1.00  0.65           H  
ATOM   4985  N   LEU A 344     -33.399 -15.298   0.266  1.00  0.66           N  
ATOM   4986  CA  LEU A 344     -32.253 -15.150  -0.627  1.00  0.66           C  
ATOM   4987  C   LEU A 344     -31.579 -13.791  -0.564  1.00  0.66           C  
ATOM   4988  O   LEU A 344     -30.348 -13.700  -0.553  1.00  0.66           O  
ATOM   4989  CB  LEU A 344     -32.717 -15.415  -2.053  1.00  0.66           C  
ATOM   4990  CG  LEU A 344     -33.052 -16.851  -2.346  1.00  0.66           C  
ATOM   4991  CD1 LEU A 344     -33.767 -16.973  -3.675  1.00  0.66           C  
ATOM   4992  CD2 LEU A 344     -31.765 -17.619  -2.394  1.00  0.66           C  
ATOM   4993  H   LEU A 344     -34.324 -15.405  -0.152  1.00  0.66           H  
ATOM   4994  HA  LEU A 344     -31.519 -15.907  -0.353  1.00  0.66           H  
ATOM   4995 1HB  LEU A 344     -33.599 -14.808  -2.253  1.00  0.66           H  
ATOM   4996 2HB  LEU A 344     -31.940 -15.115  -2.709  1.00  0.66           H  
ATOM   4997  HG  LEU A 344     -33.692 -17.246  -1.558  1.00  0.66           H  
ATOM   4998 1HD1 LEU A 344     -33.985 -18.022  -3.860  1.00  0.66           H  
ATOM   4999 2HD1 LEU A 344     -34.701 -16.408  -3.640  1.00  0.66           H  
ATOM   5000 3HD1 LEU A 344     -33.135 -16.587  -4.470  1.00  0.66           H  
ATOM   5001 1HD2 LEU A 344     -31.995 -18.655  -2.583  1.00  0.66           H  
ATOM   5002 2HD2 LEU A 344     -31.136 -17.234  -3.188  1.00  0.66           H  
ATOM   5003 3HD2 LEU A 344     -31.242 -17.526  -1.450  1.00  0.66           H  
ATOM   5004  N   MET A 345     -32.375 -12.734  -0.491  1.00  0.68           N  
ATOM   5005  CA  MET A 345     -31.833 -11.394  -0.437  1.00  0.68           C  
ATOM   5006  C   MET A 345     -31.127 -11.127   0.873  1.00  0.68           C  
ATOM   5007  O   MET A 345     -30.131 -10.405   0.900  1.00  0.68           O  
ATOM   5008  CB  MET A 345     -32.921 -10.379  -0.710  1.00  0.68           C  
ATOM   5009  CG  MET A 345     -33.399 -10.369  -2.153  1.00  0.68           C  
ATOM   5010  SD  MET A 345     -32.071  -9.994  -3.331  1.00  0.68           S  
ATOM   5011  CE  MET A 345     -32.948 -10.224  -4.856  1.00  0.68           C  
ATOM   5012  H   MET A 345     -33.381 -12.858  -0.499  1.00  0.68           H  
ATOM   5013  HA  MET A 345     -31.090 -11.298  -1.227  1.00  0.68           H  
ATOM   5014 1HB  MET A 345     -33.789 -10.631  -0.095  1.00  0.68           H  
ATOM   5015 2HB  MET A 345     -32.603  -9.421  -0.405  1.00  0.68           H  
ATOM   5016 1HG  MET A 345     -33.801 -11.345  -2.402  1.00  0.68           H  
ATOM   5017 2HG  MET A 345     -34.191  -9.627  -2.270  1.00  0.68           H  
ATOM   5018 1HE  MET A 345     -32.283 -10.046  -5.695  1.00  0.68           H  
ATOM   5019 2HE  MET A 345     -33.318 -11.239  -4.888  1.00  0.68           H  
ATOM   5020 3HE  MET A 345     -33.790  -9.529  -4.905  1.00  0.68           H  
ATOM   5021  N   LEU A 346     -31.580 -11.766   1.950  1.00  0.72           N  
ATOM   5022  CA  LEU A 346     -30.888 -11.634   3.219  1.00  0.72           C  
ATOM   5023  C   LEU A 346     -29.520 -12.320   3.137  1.00  0.72           C  
ATOM   5024  O   LEU A 346     -28.547 -11.852   3.747  1.00  0.72           O  
ATOM   5025  CB  LEU A 346     -31.753 -12.188   4.335  1.00  0.72           C  
ATOM   5026  CG  LEU A 346     -32.986 -11.364   4.614  1.00  0.72           C  
ATOM   5027  CD1 LEU A 346     -33.838 -12.079   5.568  1.00  0.72           C  
ATOM   5028  CD2 LEU A 346     -32.588 -10.027   5.159  1.00  0.72           C  
ATOM   5029  H   LEU A 346     -32.436 -12.325   1.903  1.00  0.72           H  
ATOM   5030  HA  LEU A 346     -30.727 -10.576   3.413  1.00  0.72           H  
ATOM   5031 1HB  LEU A 346     -32.080 -13.193   4.054  1.00  0.72           H  
ATOM   5032 2HB  LEU A 346     -31.165 -12.253   5.250  1.00  0.72           H  
ATOM   5033  HG  LEU A 346     -33.543 -11.216   3.698  1.00  0.72           H  
ATOM   5034 1HD1 LEU A 346     -34.712 -11.475   5.743  1.00  0.72           H  
ATOM   5035 2HD1 LEU A 346     -34.125 -13.041   5.138  1.00  0.72           H  
ATOM   5036 3HD1 LEU A 346     -33.301 -12.236   6.503  1.00  0.72           H  
ATOM   5037 1HD2 LEU A 346     -33.482  -9.452   5.351  1.00  0.72           H  
ATOM   5038 2HD2 LEU A 346     -32.034 -10.153   6.089  1.00  0.72           H  
ATOM   5039 3HD2 LEU A 346     -31.968  -9.502   4.436  1.00  0.72           H  
ATOM   5040  N   LEU A 347     -29.436 -13.417   2.358  1.00  0.79           N  
ATOM   5041  CA  LEU A 347     -28.159 -14.094   2.131  1.00  0.79           C  
ATOM   5042  C   LEU A 347     -27.262 -13.338   1.138  1.00  0.79           C  
ATOM   5043  O   LEU A 347     -26.040 -13.478   1.182  1.00  0.79           O  
ATOM   5044  CB  LEU A 347     -28.354 -15.544   1.665  1.00  0.79           C  
ATOM   5045  CG  LEU A 347     -28.939 -16.482   2.707  1.00  0.79           C  
ATOM   5046  CD1 LEU A 347     -29.157 -17.852   2.090  1.00  0.79           C  
ATOM   5047  CD2 LEU A 347     -27.979 -16.561   3.912  1.00  0.79           C  
ATOM   5048  H   LEU A 347     -30.282 -13.797   1.932  1.00  0.79           H  
ATOM   5049  HA  LEU A 347     -27.635 -14.136   3.079  1.00  0.79           H  
ATOM   5050 1HB  LEU A 347     -29.026 -15.545   0.805  1.00  0.79           H  
ATOM   5051 2HB  LEU A 347     -27.391 -15.946   1.352  1.00  0.79           H  
ATOM   5052  HG  LEU A 347     -29.902 -16.100   3.025  1.00  0.79           H  
ATOM   5053 1HD1 LEU A 347     -29.594 -18.527   2.828  1.00  0.79           H  
ATOM   5054 2HD1 LEU A 347     -29.822 -17.753   1.242  1.00  0.79           H  
ATOM   5055 3HD1 LEU A 347     -28.204 -18.259   1.752  1.00  0.79           H  
ATOM   5056 1HD2 LEU A 347     -28.391 -17.222   4.658  1.00  0.79           H  
ATOM   5057 2HD2 LEU A 347     -27.008 -16.949   3.587  1.00  0.79           H  
ATOM   5058 3HD2 LEU A 347     -27.847 -15.569   4.340  1.00  0.79           H  
ATOM   5059  N   LEU A 348     -27.833 -12.546   0.224  1.00  0.88           N  
ATOM   5060  CA  LEU A 348     -26.963 -11.815  -0.710  1.00  0.88           C  
ATOM   5061  C   LEU A 348     -26.034 -10.943   0.131  1.00  0.88           C  
ATOM   5062  O   LEU A 348     -26.481 -10.201   1.013  1.00  0.88           O  
ATOM   5063  CB  LEU A 348     -27.786 -10.968  -1.712  1.00  0.88           C  
ATOM   5064  CG  LEU A 348     -26.986 -10.255  -2.866  1.00  0.88           C  
ATOM   5065  CD1 LEU A 348     -26.401 -11.321  -3.806  1.00  0.88           C  
ATOM   5066  CD2 LEU A 348     -27.926  -9.294  -3.655  1.00  0.88           C  
ATOM   5067  H   LEU A 348     -28.849 -12.487   0.160  1.00  0.88           H  
ATOM   5068  HA  LEU A 348     -26.345 -12.507  -1.267  1.00  0.88           H  
ATOM   5069 1HB  LEU A 348     -28.528 -11.620  -2.175  1.00  0.88           H  
ATOM   5070 2HB  LEU A 348     -28.319 -10.205  -1.151  1.00  0.88           H  
ATOM   5071  HG  LEU A 348     -26.155  -9.682  -2.434  1.00  0.88           H  
ATOM   5072 1HD1 LEU A 348     -25.843 -10.848  -4.593  1.00  0.88           H  
ATOM   5073 2HD1 LEU A 348     -25.740 -11.982  -3.244  1.00  0.88           H  
ATOM   5074 3HD1 LEU A 348     -27.212 -11.895  -4.239  1.00  0.88           H  
ATOM   5075 1HD2 LEU A 348     -27.360  -8.801  -4.452  1.00  0.88           H  
ATOM   5076 2HD2 LEU A 348     -28.749  -9.862  -4.092  1.00  0.88           H  
ATOM   5077 3HD2 LEU A 348     -28.325  -8.542  -2.982  1.00  0.88           H  
ATOM   5078  N   ASP A 349     -24.731 -11.071  -0.108  1.00  0.97           N  
ATOM   5079  CA  ASP A 349     -23.722 -10.379   0.685  1.00  0.97           C  
ATOM   5080  C   ASP A 349     -23.771  -8.869   0.559  1.00  0.97           C  
ATOM   5081  O   ASP A 349     -24.154  -8.317  -0.469  1.00  0.97           O  
ATOM   5082  CB  ASP A 349     -22.312 -10.860   0.354  1.00  0.97           C  
ATOM   5083  CG  ASP A 349     -21.299 -10.440   1.419  1.00  0.97           C  
ATOM   5084  OD1 ASP A 349     -21.227 -11.097   2.429  1.00  0.97           O  
ATOM   5085  OD2 ASP A 349     -20.674  -9.419   1.257  1.00  0.97           O  
ATOM   5086  H   ASP A 349     -24.418 -11.681  -0.864  1.00  0.97           H  
ATOM   5087  HA  ASP A 349     -23.905 -10.623   1.729  1.00  0.97           H  
ATOM   5088 1HB  ASP A 349     -22.309 -11.945   0.285  1.00  0.97           H  
ATOM   5089 2HB  ASP A 349     -22.007 -10.466  -0.619  1.00  0.97           H  
ATOM   5090  N   GLU A 350     -23.288  -8.197   1.599  1.00  1.05           N  
ATOM   5091  CA  GLU A 350     -23.211  -6.740   1.653  1.00  1.05           C  
ATOM   5092  C   GLU A 350     -22.301  -6.162   0.564  1.00  1.05           C  
ATOM   5093  O   GLU A 350     -22.448  -5.002   0.178  1.00  1.05           O  
ATOM   5094  CB  GLU A 350     -22.721  -6.293   3.031  1.00  1.05           C  
ATOM   5095  CG  GLU A 350     -23.713  -6.563   4.162  1.00  1.05           C  
ATOM   5096  CD  GLU A 350     -23.209  -6.140   5.525  1.00  1.05           C  
ATOM   5097  OE1 GLU A 350     -22.083  -5.714   5.624  1.00  1.05           O  
ATOM   5098  OE2 GLU A 350     -23.960  -6.253   6.467  1.00  1.05           O  
ATOM   5099  H   GLU A 350     -22.953  -8.727   2.395  1.00  1.05           H  
ATOM   5100  HA  GLU A 350     -24.214  -6.341   1.495  1.00  1.05           H  
ATOM   5101 1HB  GLU A 350     -21.789  -6.812   3.266  1.00  1.05           H  
ATOM   5102 2HB  GLU A 350     -22.506  -5.225   3.014  1.00  1.05           H  
ATOM   5103 1HG  GLU A 350     -24.639  -6.029   3.948  1.00  1.05           H  
ATOM   5104 2HG  GLU A 350     -23.937  -7.631   4.176  1.00  1.05           H  
ATOM   5105  N   GLN A 351     -21.370  -6.974   0.058  1.00  1.10           N  
ATOM   5106  CA  GLN A 351     -20.451  -6.533  -0.977  1.00  1.10           C  
ATOM   5107  C   GLN A 351     -21.021  -6.698  -2.394  1.00  1.10           C  
ATOM   5108  O   GLN A 351     -20.349  -6.345  -3.367  1.00  1.10           O  
ATOM   5109  CB  GLN A 351     -19.131  -7.297  -0.873  1.00  1.10           C  
ATOM   5110  CG  GLN A 351     -18.367  -7.077   0.436  1.00  1.10           C  
ATOM   5111  CD  GLN A 351     -17.962  -5.629   0.657  1.00  1.10           C  
ATOM   5112  OE1 GLN A 351     -17.370  -4.998  -0.224  1.00  1.10           O  
ATOM   5113  NE2 GLN A 351     -18.264  -5.096   1.839  1.00  1.10           N  
ATOM   5114  H   GLN A 351     -21.268  -7.924   0.428  1.00  1.10           H  
ATOM   5115  HA  GLN A 351     -20.249  -5.475  -0.821  1.00  1.10           H  
ATOM   5116 1HB  GLN A 351     -19.337  -8.367  -0.952  1.00  1.10           H  
ATOM   5117 2HB  GLN A 351     -18.484  -7.022  -1.702  1.00  1.10           H  
ATOM   5118 1HG  GLN A 351     -19.012  -7.385   1.265  1.00  1.10           H  
ATOM   5119 2HG  GLN A 351     -17.465  -7.688   0.424  1.00  1.10           H  
ATOM   5120 1HE2 GLN A 351     -18.016  -4.146   2.038  1.00  1.10           H  
ATOM   5121 2HE2 GLN A 351     -18.736  -5.647   2.531  1.00  1.10           H  
ATOM   5122  N   THR A 352     -22.245  -7.224  -2.526  1.00  1.11           N  
ATOM   5123  CA  THR A 352     -22.858  -7.340  -3.845  1.00  1.11           C  
ATOM   5124  C   THR A 352     -24.055  -6.414  -3.945  1.00  1.11           C  
ATOM   5125  O   THR A 352     -25.042  -6.522  -3.217  1.00  1.11           O  
ATOM   5126  CB  THR A 352     -23.242  -8.783  -4.199  1.00  1.11           C  
ATOM   5127  OG1 THR A 352     -22.040  -9.584  -4.228  1.00  1.11           O  
ATOM   5128  CG2 THR A 352     -23.927  -8.823  -5.557  1.00  1.11           C  
ATOM   5129  H   THR A 352     -22.779  -7.518  -1.709  1.00  1.11           H  
ATOM   5130  HA  THR A 352     -22.138  -7.015  -4.594  1.00  1.11           H  
ATOM   5131  HB  THR A 352     -23.915  -9.180  -3.436  1.00  1.11           H  
ATOM   5132  HG1 THR A 352     -21.375  -9.126  -4.766  1.00  1.11           H  
ATOM   5133 1HG2 THR A 352     -24.183  -9.835  -5.790  1.00  1.11           H  
ATOM   5134 2HG2 THR A 352     -24.833  -8.218  -5.528  1.00  1.11           H  
ATOM   5135 3HG2 THR A 352     -23.255  -8.434  -6.321  1.00  1.11           H  
ATOM   5136  N   ASP A 353     -23.944  -5.483  -4.870  1.00  1.08           N  
ATOM   5137  CA  ASP A 353     -24.941  -4.457  -5.068  1.00  1.08           C  
ATOM   5138  C   ASP A 353     -26.042  -4.897  -6.013  1.00  1.08           C  
ATOM   5139  O   ASP A 353     -25.838  -4.982  -7.219  1.00  1.08           O  
ATOM   5140  CB  ASP A 353     -24.227  -3.189  -5.533  1.00  1.08           C  
ATOM   5141  CG  ASP A 353     -25.121  -2.035  -5.764  1.00  1.08           C  
ATOM   5142  OD1 ASP A 353     -26.218  -2.236  -6.242  1.00  1.08           O  
ATOM   5143  OD2 ASP A 353     -24.764  -0.939  -5.396  1.00  1.08           O  
ATOM   5144  H   ASP A 353     -23.109  -5.471  -5.441  1.00  1.08           H  
ATOM   5145  HA  ASP A 353     -25.398  -4.242  -4.101  1.00  1.08           H  
ATOM   5146 1HB  ASP A 353     -23.482  -2.906  -4.790  1.00  1.08           H  
ATOM   5147 2HB  ASP A 353     -23.686  -3.400  -6.460  1.00  1.08           H  
ATOM   5148  N   LEU A 354     -27.218  -5.178  -5.467  1.00  1.03           N  
ATOM   5149  CA  LEU A 354     -28.315  -5.675  -6.284  1.00  1.03           C  
ATOM   5150  C   LEU A 354     -28.624  -4.755  -7.465  1.00  1.03           C  
ATOM   5151  O   LEU A 354     -28.923  -5.236  -8.552  1.00  1.03           O  
ATOM   5152  CB  LEU A 354     -29.571  -5.877  -5.438  1.00  1.03           C  
ATOM   5153  CG  LEU A 354     -30.769  -6.417  -6.176  1.00  1.03           C  
ATOM   5154  CD1 LEU A 354     -30.435  -7.787  -6.759  1.00  1.03           C  
ATOM   5155  CD2 LEU A 354     -31.920  -6.509  -5.219  1.00  1.03           C  
ATOM   5156  H   LEU A 354     -27.332  -5.073  -4.469  1.00  1.03           H  
ATOM   5157  HA  LEU A 354     -28.020  -6.645  -6.679  1.00  1.03           H  
ATOM   5158 1HB  LEU A 354     -29.340  -6.566  -4.629  1.00  1.03           H  
ATOM   5159 2HB  LEU A 354     -29.855  -4.916  -5.001  1.00  1.03           H  
ATOM   5160  HG  LEU A 354     -31.028  -5.754  -6.990  1.00  1.03           H  
ATOM   5161 1HD1 LEU A 354     -31.302  -8.174  -7.293  1.00  1.03           H  
ATOM   5162 2HD1 LEU A 354     -29.599  -7.697  -7.450  1.00  1.03           H  
ATOM   5163 3HD1 LEU A 354     -30.168  -8.471  -5.954  1.00  1.03           H  
ATOM   5164 1HD2 LEU A 354     -32.775  -6.907  -5.743  1.00  1.03           H  
ATOM   5165 2HD2 LEU A 354     -31.659  -7.171  -4.401  1.00  1.03           H  
ATOM   5166 3HD2 LEU A 354     -32.148  -5.516  -4.829  1.00  1.03           H  
ATOM   5167  N   ALA A 355     -28.610  -3.430  -7.272  1.00  0.98           N  
ATOM   5168  CA  ALA A 355     -28.939  -2.555  -8.396  1.00  0.98           C  
ATOM   5169  C   ALA A 355     -27.936  -2.771  -9.522  1.00  0.98           C  
ATOM   5170  O   ALA A 355     -28.307  -2.837 -10.697  1.00  0.98           O  
ATOM   5171  CB  ALA A 355     -28.939  -1.100  -7.972  1.00  0.98           C  
ATOM   5172  H   ALA A 355     -28.315  -3.038  -6.382  1.00  0.98           H  
ATOM   5173  HA  ALA A 355     -29.927  -2.820  -8.760  1.00  0.98           H  
ATOM   5174 1HB  ALA A 355     -29.197  -0.469  -8.820  1.00  0.98           H  
ATOM   5175 2HB  ALA A 355     -29.659  -0.947  -7.177  1.00  0.98           H  
ATOM   5176 3HB  ALA A 355     -27.941  -0.834  -7.611  1.00  0.98           H  
ATOM   5177  N   GLU A 356     -26.659  -2.935  -9.158  1.00  0.94           N  
ATOM   5178  CA  GLU A 356     -25.621  -3.185 -10.166  1.00  0.94           C  
ATOM   5179  C   GLU A 356     -25.904  -4.478 -10.931  1.00  0.94           C  
ATOM   5180  O   GLU A 356     -25.757  -4.531 -12.156  1.00  0.94           O  
ATOM   5181  CB  GLU A 356     -24.227  -3.275  -9.531  1.00  0.94           C  
ATOM   5182  CG  GLU A 356     -23.100  -3.483 -10.514  1.00  0.94           C  
ATOM   5183  CD  GLU A 356     -21.709  -3.551  -9.879  1.00  0.94           C  
ATOM   5184  OE1 GLU A 356     -21.359  -2.669  -9.145  1.00  0.94           O  
ATOM   5185  OE2 GLU A 356     -21.000  -4.486 -10.144  1.00  0.94           O  
ATOM   5186  H   GLU A 356     -26.419  -2.872  -8.155  1.00  0.94           H  
ATOM   5187  HA  GLU A 356     -25.631  -2.361 -10.878  1.00  0.94           H  
ATOM   5188 1HB  GLU A 356     -24.025  -2.375  -8.950  1.00  0.94           H  
ATOM   5189 2HB  GLU A 356     -24.198  -4.116  -8.849  1.00  0.94           H  
ATOM   5190 1HG  GLU A 356     -23.290  -4.396 -11.067  1.00  0.94           H  
ATOM   5191 2HG  GLU A 356     -23.125  -2.653 -11.208  1.00  0.94           H  
ATOM   5192  N   VAL A 357     -26.324  -5.513 -10.197  1.00  0.92           N  
ATOM   5193  CA  VAL A 357     -26.605  -6.829 -10.768  1.00  0.92           C  
ATOM   5194  C   VAL A 357     -27.790  -6.770 -11.719  1.00  0.92           C  
ATOM   5195  O   VAL A 357     -27.752  -7.326 -12.828  1.00  0.92           O  
ATOM   5196  CB  VAL A 357     -26.973  -7.830  -9.661  1.00  0.92           C  
ATOM   5197  CG1 VAL A 357     -27.414  -9.149 -10.292  1.00  0.92           C  
ATOM   5198  CG2 VAL A 357     -25.820  -7.979  -8.692  1.00  0.92           C  
ATOM   5199  H   VAL A 357     -26.415  -5.370  -9.187  1.00  0.92           H  
ATOM   5200  HA  VAL A 357     -25.721  -7.174 -11.305  1.00  0.92           H  
ATOM   5201  HB  VAL A 357     -27.826  -7.446  -9.119  1.00  0.92           H  
ATOM   5202 1HG1 VAL A 357     -27.712  -9.844  -9.509  1.00  0.92           H  
ATOM   5203 2HG1 VAL A 357     -28.260  -8.964 -10.953  1.00  0.92           H  
ATOM   5204 3HG1 VAL A 357     -26.597  -9.578 -10.866  1.00  0.92           H  
ATOM   5205 1HG2 VAL A 357     -26.110  -8.649  -7.894  1.00  0.92           H  
ATOM   5206 2HG2 VAL A 357     -24.957  -8.357  -9.189  1.00  0.92           H  
ATOM   5207 3HG2 VAL A 357     -25.583  -7.028  -8.280  1.00  0.92           H  
ATOM   5208  N   LEU A 358     -28.848  -6.089 -11.280  1.00  0.91           N  
ATOM   5209  CA  LEU A 358     -30.049  -5.993 -12.078  1.00  0.91           C  
ATOM   5210  C   LEU A 358     -29.731  -5.251 -13.371  1.00  0.91           C  
ATOM   5211  O   LEU A 358     -30.133  -5.678 -14.457  1.00  0.91           O  
ATOM   5212  CB  LEU A 358     -31.108  -5.195 -11.317  1.00  0.91           C  
ATOM   5213  CG  LEU A 358     -31.687  -5.800 -10.008  1.00  0.91           C  
ATOM   5214  CD1 LEU A 358     -32.525  -4.770  -9.358  1.00  0.91           C  
ATOM   5215  CD2 LEU A 358     -32.473  -6.974 -10.259  1.00  0.91           C  
ATOM   5216  H   LEU A 358     -28.816  -5.653 -10.358  1.00  0.91           H  
ATOM   5217  HA  LEU A 358     -30.407  -6.992 -12.305  1.00  0.91           H  
ATOM   5218 1HB  LEU A 358     -30.688  -4.220 -11.068  1.00  0.91           H  
ATOM   5219 2HB  LEU A 358     -31.943  -5.049 -11.990  1.00  0.91           H  
ATOM   5220  HG  LEU A 358     -30.893  -6.070  -9.365  1.00  0.91           H  
ATOM   5221 1HD1 LEU A 358     -32.924  -5.162  -8.432  1.00  0.91           H  
ATOM   5222 2HD1 LEU A 358     -31.916  -3.902  -9.163  1.00  0.91           H  
ATOM   5223 3HD1 LEU A 358     -33.327  -4.507 -10.022  1.00  0.91           H  
ATOM   5224 1HD2 LEU A 358     -32.858  -7.368  -9.320  1.00  0.91           H  
ATOM   5225 2HD2 LEU A 358     -33.290  -6.706 -10.898  1.00  0.91           H  
ATOM   5226 3HD2 LEU A 358     -31.842  -7.706 -10.732  1.00  0.91           H  
ATOM   5227  N   LEU A 359     -28.946  -4.172 -13.265  1.00  0.90           N  
ATOM   5228  CA  LEU A 359     -28.563  -3.402 -14.437  1.00  0.90           C  
ATOM   5229  C   LEU A 359     -27.685  -4.208 -15.372  1.00  0.90           C  
ATOM   5230  O   LEU A 359     -27.881  -4.164 -16.583  1.00  0.90           O  
ATOM   5231  CB  LEU A 359     -27.869  -2.111 -14.005  1.00  0.90           C  
ATOM   5232  CG  LEU A 359     -28.807  -1.087 -13.364  1.00  0.90           C  
ATOM   5233  CD1 LEU A 359     -28.017   0.019 -12.780  1.00  0.90           C  
ATOM   5234  CD2 LEU A 359     -29.752  -0.554 -14.430  1.00  0.90           C  
ATOM   5235  H   LEU A 359     -28.633  -3.855 -12.345  1.00  0.90           H  
ATOM   5236  HA  LEU A 359     -29.470  -3.131 -14.973  1.00  0.90           H  
ATOM   5237 1HB  LEU A 359     -27.097  -2.363 -13.275  1.00  0.90           H  
ATOM   5238 2HB  LEU A 359     -27.391  -1.654 -14.876  1.00  0.90           H  
ATOM   5239  HG  LEU A 359     -29.381  -1.556 -12.568  1.00  0.90           H  
ATOM   5240 1HD1 LEU A 359     -28.695   0.733 -12.341  1.00  0.90           H  
ATOM   5241 2HD1 LEU A 359     -27.357  -0.383 -12.014  1.00  0.90           H  
ATOM   5242 3HD1 LEU A 359     -27.432   0.501 -13.561  1.00  0.90           H  
ATOM   5243 1HD2 LEU A 359     -30.410   0.176 -13.980  1.00  0.90           H  
ATOM   5244 2HD2 LEU A 359     -29.178  -0.081 -15.225  1.00  0.90           H  
ATOM   5245 3HD2 LEU A 359     -30.336  -1.373 -14.844  1.00  0.90           H  
ATOM   5246  N   ALA A 360     -26.753  -4.989 -14.825  1.00  0.91           N  
ATOM   5247  CA  ALA A 360     -25.887  -5.811 -15.655  1.00  0.91           C  
ATOM   5248  C   ALA A 360     -26.697  -6.794 -16.471  1.00  0.91           C  
ATOM   5249  O   ALA A 360     -26.388  -7.074 -17.633  1.00  0.91           O  
ATOM   5250  CB  ALA A 360     -24.914  -6.561 -14.799  1.00  0.91           C  
ATOM   5251  H   ALA A 360     -26.606  -4.985 -13.815  1.00  0.91           H  
ATOM   5252  HA  ALA A 360     -25.350  -5.154 -16.338  1.00  0.91           H  
ATOM   5253 1HB  ALA A 360     -24.256  -7.153 -15.426  1.00  0.91           H  
ATOM   5254 2HB  ALA A 360     -24.330  -5.860 -14.214  1.00  0.91           H  
ATOM   5255 3HB  ALA A 360     -25.474  -7.211 -14.132  1.00  0.91           H  
ATOM   5256  N   CYS A 361     -27.774  -7.316 -15.882  1.00  0.93           N  
ATOM   5257  CA  CYS A 361     -28.588  -8.251 -16.630  1.00  0.93           C  
ATOM   5258  C   CYS A 361     -29.243  -7.528 -17.806  1.00  0.93           C  
ATOM   5259  O   CYS A 361     -29.174  -7.963 -18.956  1.00  0.93           O  
ATOM   5260  CB  CYS A 361     -29.685  -8.809 -15.739  1.00  0.93           C  
ATOM   5261  SG  CYS A 361     -29.098  -9.828 -14.441  1.00  0.93           S  
ATOM   5262  H   CYS A 361     -27.995  -7.090 -14.909  1.00  0.93           H  
ATOM   5263  HA  CYS A 361     -27.953  -9.053 -16.989  1.00  0.93           H  
ATOM   5264 1HB  CYS A 361     -30.252  -7.998 -15.304  1.00  0.93           H  
ATOM   5265 2HB  CYS A 361     -30.372  -9.403 -16.344  1.00  0.93           H  
ATOM   5266  HG  CYS A 361     -28.443  -8.832 -13.784  1.00  0.93           H  
ATOM   5267  N   VAL A 362     -29.779  -6.349 -17.526  1.00  0.97           N  
ATOM   5268  CA  VAL A 362     -30.487  -5.530 -18.506  1.00  0.97           C  
ATOM   5269  C   VAL A 362     -29.581  -5.064 -19.646  1.00  0.97           C  
ATOM   5270  O   VAL A 362     -29.963  -5.071 -20.823  1.00  0.97           O  
ATOM   5271  CB  VAL A 362     -31.131  -4.343 -17.785  1.00  0.97           C  
ATOM   5272  CG1 VAL A 362     -31.726  -3.377 -18.753  1.00  0.97           C  
ATOM   5273  CG2 VAL A 362     -32.183  -4.868 -16.882  1.00  0.97           C  
ATOM   5274  H   VAL A 362     -29.751  -6.027 -16.556  1.00  0.97           H  
ATOM   5275  HA  VAL A 362     -31.288  -6.131 -18.929  1.00  0.97           H  
ATOM   5276  HB  VAL A 362     -30.375  -3.815 -17.209  1.00  0.97           H  
ATOM   5277 1HG1 VAL A 362     -32.169  -2.579 -18.186  1.00  0.97           H  
ATOM   5278 2HG1 VAL A 362     -30.950  -2.986 -19.412  1.00  0.97           H  
ATOM   5279 3HG1 VAL A 362     -32.492  -3.878 -19.343  1.00  0.97           H  
ATOM   5280 1HG2 VAL A 362     -32.648  -4.054 -16.353  1.00  0.97           H  
ATOM   5281 2HG2 VAL A 362     -32.914  -5.385 -17.481  1.00  0.97           H  
ATOM   5282 3HG2 VAL A 362     -31.751  -5.554 -16.182  1.00  0.97           H  
ATOM   5283  N   GLU A 363     -28.352  -4.704 -19.299  1.00  1.02           N  
ATOM   5284  CA  GLU A 363     -27.353  -4.229 -20.249  1.00  1.02           C  
ATOM   5285  C   GLU A 363     -26.652  -5.372 -20.989  1.00  1.02           C  
ATOM   5286  O   GLU A 363     -25.763  -5.125 -21.802  1.00  1.02           O  
ATOM   5287  CB  GLU A 363     -26.289  -3.390 -19.531  1.00  1.02           C  
ATOM   5288  CG  GLU A 363     -26.790  -2.071 -18.928  1.00  1.02           C  
ATOM   5289  CD  GLU A 363     -25.712  -1.315 -18.161  1.00  1.02           C  
ATOM   5290  OE1 GLU A 363     -24.599  -1.791 -18.095  1.00  1.02           O  
ATOM   5291  OE2 GLU A 363     -26.010  -0.266 -17.638  1.00  1.02           O  
ATOM   5292  H   GLU A 363     -28.107  -4.721 -18.311  1.00  1.02           H  
ATOM   5293  HA  GLU A 363     -27.857  -3.605 -20.987  1.00  1.02           H  
ATOM   5294 1HB  GLU A 363     -25.863  -3.983 -18.717  1.00  1.02           H  
ATOM   5295 2HB  GLU A 363     -25.480  -3.162 -20.223  1.00  1.02           H  
ATOM   5296 1HG  GLU A 363     -27.159  -1.438 -19.732  1.00  1.02           H  
ATOM   5297 2HG  GLU A 363     -27.625  -2.280 -18.262  1.00  1.02           H  
ATOM   5298  N   ARG A 364     -27.032  -6.624 -20.703  1.00  1.09           N  
ATOM   5299  CA  ARG A 364     -26.427  -7.809 -21.305  1.00  1.09           C  
ATOM   5300  C   ARG A 364     -24.924  -7.896 -21.023  1.00  1.09           C  
ATOM   5301  O   ARG A 364     -24.119  -8.190 -21.918  1.00  1.09           O  
ATOM   5302  CB  ARG A 364     -26.686  -7.839 -22.811  1.00  1.09           C  
ATOM   5303  CG  ARG A 364     -28.075  -8.376 -23.251  1.00  1.09           C  
ATOM   5304  CD  ARG A 364     -29.218  -7.430 -22.890  1.00  1.09           C  
ATOM   5305  NE  ARG A 364     -30.456  -7.777 -23.610  1.00  1.09           N  
ATOM   5306  CZ  ARG A 364     -31.682  -7.201 -23.444  1.00  1.09           C  
ATOM   5307  NH1 ARG A 364     -31.896  -6.242 -22.563  1.00  1.09           N  
ATOM   5308  NH2 ARG A 364     -32.695  -7.621 -24.189  1.00  1.09           N  
ATOM   5309  H   ARG A 364     -27.786  -6.790 -20.038  1.00  1.09           H  
ATOM   5310  HA  ARG A 364     -26.894  -8.681 -20.871  1.00  1.09           H  
ATOM   5311 1HB  ARG A 364     -26.574  -6.859 -23.251  1.00  1.09           H  
ATOM   5312 2HB  ARG A 364     -25.942  -8.485 -23.277  1.00  1.09           H  
ATOM   5313 1HG  ARG A 364     -28.081  -8.523 -24.330  1.00  1.09           H  
ATOM   5314 2HG  ARG A 364     -28.261  -9.336 -22.753  1.00  1.09           H  
ATOM   5315 1HD  ARG A 364     -29.418  -7.501 -21.816  1.00  1.09           H  
ATOM   5316 2HD  ARG A 364     -28.950  -6.404 -23.141  1.00  1.09           H  
ATOM   5317  HE  ARG A 364     -30.384  -8.505 -24.304  1.00  1.09           H  
ATOM   5318 1HH1 ARG A 364     -31.137  -5.891 -21.957  1.00  1.09           H  
ATOM   5319 2HH1 ARG A 364     -32.819  -5.845 -22.470  1.00  1.09           H  
ATOM   5320 1HH2 ARG A 364     -32.552  -8.356 -24.868  1.00  1.09           H  
ATOM   5321 2HH2 ARG A 364     -33.610  -7.207 -24.071  1.00  1.09           H  
ATOM   5322  N   ARG A 365     -24.549  -7.607 -19.769  1.00  1.16           N  
ATOM   5323  CA  ARG A 365     -23.168  -7.648 -19.305  1.00  1.16           C  
ATOM   5324  C   ARG A 365     -23.017  -8.409 -17.983  1.00  1.16           C  
ATOM   5325  O   ARG A 365     -22.123  -8.110 -17.186  1.00  1.16           O  
ATOM   5326  CB  ARG A 365     -22.633  -6.237 -19.135  1.00  1.16           C  
ATOM   5327  CG  ARG A 365     -22.481  -5.433 -20.425  1.00  1.16           C  
ATOM   5328  CD  ARG A 365     -21.418  -6.006 -21.297  1.00  1.16           C  
ATOM   5329  NE  ARG A 365     -21.208  -5.228 -22.507  1.00  1.16           N  
ATOM   5330  CZ  ARG A 365     -21.881  -5.397 -23.668  1.00  1.16           C  
ATOM   5331  NH1 ARG A 365     -22.822  -6.319 -23.785  1.00  1.16           N  
ATOM   5332  NH2 ARG A 365     -21.590  -4.627 -24.708  1.00  1.16           N  
ATOM   5333  H   ARG A 365     -25.267  -7.360 -19.087  1.00  1.16           H  
ATOM   5334  HA  ARG A 365     -22.570  -8.155 -20.060  1.00  1.16           H  
ATOM   5335 1HB  ARG A 365     -23.348  -5.687 -18.531  1.00  1.16           H  
ATOM   5336 2HB  ARG A 365     -21.676  -6.253 -18.612  1.00  1.16           H  
ATOM   5337 1HG  ARG A 365     -23.414  -5.431 -20.973  1.00  1.16           H  
ATOM   5338 2HG  ARG A 365     -22.212  -4.405 -20.179  1.00  1.16           H  
ATOM   5339 1HD  ARG A 365     -20.478  -6.041 -20.747  1.00  1.16           H  
ATOM   5340 2HD  ARG A 365     -21.703  -7.016 -21.590  1.00  1.16           H  
ATOM   5341  HE  ARG A 365     -20.501  -4.509 -22.479  1.00  1.16           H  
ATOM   5342 1HH1 ARG A 365     -23.078  -6.931 -22.994  1.00  1.16           H  
ATOM   5343 2HH1 ARG A 365     -23.312  -6.425 -24.658  1.00  1.16           H  
ATOM   5344 1HH2 ARG A 365     -20.871  -3.921 -24.630  1.00  1.16           H  
ATOM   5345 2HH2 ARG A 365     -22.087  -4.747 -25.577  1.00  1.16           H  
ATOM   5346  N   LEU A 366     -23.862  -9.422 -17.771  1.00  1.22           N  
ATOM   5347  CA  LEU A 366     -23.854 -10.212 -16.537  1.00  1.22           C  
ATOM   5348  C   LEU A 366     -22.525 -10.939 -16.302  1.00  1.22           C  
ATOM   5349  O   LEU A 366     -22.180 -11.238 -15.162  1.00  1.22           O  
ATOM   5350  CB  LEU A 366     -25.027 -11.182 -16.527  1.00  1.22           C  
ATOM   5351  CG  LEU A 366     -25.307 -11.819 -15.217  1.00  1.22           C  
ATOM   5352  CD1 LEU A 366     -25.565 -10.725 -14.175  1.00  1.22           C  
ATOM   5353  CD2 LEU A 366     -26.528 -12.736 -15.366  1.00  1.22           C  
ATOM   5354  H   LEU A 366     -24.569  -9.673 -18.477  1.00  1.22           H  
ATOM   5355  HA  LEU A 366     -24.005  -9.531 -15.707  1.00  1.22           H  
ATOM   5356 1HB  LEU A 366     -25.921 -10.647 -16.839  1.00  1.22           H  
ATOM   5357 2HB  LEU A 366     -24.834 -11.972 -17.253  1.00  1.22           H  
ATOM   5358  HG  LEU A 366     -24.455 -12.382 -14.907  1.00  1.22           H  
ATOM   5359 1HD1 LEU A 366     -25.773 -11.178 -13.202  1.00  1.22           H  
ATOM   5360 2HD1 LEU A 366     -24.703 -10.091 -14.102  1.00  1.22           H  
ATOM   5361 3HD1 LEU A 366     -26.386 -10.134 -14.482  1.00  1.22           H  
ATOM   5362 1HD2 LEU A 366     -26.740 -13.204 -14.412  1.00  1.22           H  
ATOM   5363 2HD2 LEU A 366     -27.392 -12.155 -15.685  1.00  1.22           H  
ATOM   5364 3HD2 LEU A 366     -26.329 -13.506 -16.109  1.00  1.22           H  
ATOM   5365  N   ASP A 367     -21.768 -11.218 -17.367  1.00  1.25           N  
ATOM   5366  CA  ASP A 367     -20.464 -11.895 -17.277  1.00  1.25           C  
ATOM   5367  C   ASP A 367     -19.486 -11.185 -16.341  1.00  1.25           C  
ATOM   5368  O   ASP A 367     -18.564 -11.805 -15.808  1.00  1.25           O  
ATOM   5369  CB  ASP A 367     -19.778 -11.946 -18.649  1.00  1.25           C  
ATOM   5370  CG  ASP A 367     -20.370 -12.910 -19.605  1.00  1.25           C  
ATOM   5371  OD1 ASP A 367     -21.117 -13.733 -19.174  1.00  1.25           O  
ATOM   5372  OD2 ASP A 367     -20.086 -12.823 -20.773  1.00  1.25           O  
ATOM   5373  H   ASP A 367     -22.114 -10.943 -18.276  1.00  1.25           H  
ATOM   5374  HA  ASP A 367     -20.627 -12.908 -16.904  1.00  1.25           H  
ATOM   5375 1HB  ASP A 367     -19.810 -10.952 -19.097  1.00  1.25           H  
ATOM   5376 2HB  ASP A 367     -18.726 -12.198 -18.511  1.00  1.25           H  
ATOM   5377  N   SER A 368     -19.661  -9.876 -16.167  1.00  1.23           N  
ATOM   5378  CA  SER A 368     -18.773  -9.086 -15.334  1.00  1.23           C  
ATOM   5379  C   SER A 368     -19.220  -9.035 -13.870  1.00  1.23           C  
ATOM   5380  O   SER A 368     -18.571  -8.388 -13.044  1.00  1.23           O  
ATOM   5381  CB  SER A 368     -18.685  -7.697 -15.897  1.00  1.23           C  
ATOM   5382  OG  SER A 368     -18.093  -7.697 -17.170  1.00  1.23           O  
ATOM   5383  H   SER A 368     -20.455  -9.405 -16.606  1.00  1.23           H  
ATOM   5384  HA  SER A 368     -17.782  -9.538 -15.370  1.00  1.23           H  
ATOM   5385 1HB  SER A 368     -19.689  -7.323 -15.972  1.00  1.23           H  
ATOM   5386 2HB  SER A 368     -18.128  -7.052 -15.222  1.00  1.23           H  
ATOM   5387  HG  SER A 368     -17.248  -8.141 -17.066  1.00  1.23           H  
ATOM   5388  N   ILE A 369     -20.340  -9.685 -13.559  1.00  1.18           N  
ATOM   5389  CA  ILE A 369     -20.899  -9.702 -12.216  1.00  1.18           C  
ATOM   5390  C   ILE A 369     -20.780 -11.026 -11.496  1.00  1.18           C  
ATOM   5391  O   ILE A 369     -21.198 -12.068 -12.001  1.00  1.18           O  
ATOM   5392  CB  ILE A 369     -22.393  -9.399 -12.262  1.00  1.18           C  
ATOM   5393  CG1 ILE A 369     -22.646  -8.080 -12.902  1.00  1.18           C  
ATOM   5394  CG2 ILE A 369     -23.055  -9.492 -10.912  1.00  1.18           C  
ATOM   5395  CD1 ILE A 369     -22.007  -6.906 -12.227  1.00  1.18           C  
ATOM   5396  H   ILE A 369     -20.836 -10.211 -14.277  1.00  1.18           H  
ATOM   5397  HA  ILE A 369     -20.392  -8.942 -11.622  1.00  1.18           H  
ATOM   5398  HB  ILE A 369     -22.846 -10.140 -12.900  1.00  1.18           H  
ATOM   5399 1HG1 ILE A 369     -22.312  -8.117 -13.941  1.00  1.18           H  
ATOM   5400 2HG1 ILE A 369     -23.702  -7.924 -12.877  1.00  1.18           H  
ATOM   5401 1HG2 ILE A 369     -24.112  -9.310 -11.047  1.00  1.18           H  
ATOM   5402 2HG2 ILE A 369     -22.913 -10.485 -10.497  1.00  1.18           H  
ATOM   5403 3HG2 ILE A 369     -22.632  -8.751 -10.233  1.00  1.18           H  
ATOM   5404 1HD1 ILE A 369     -22.278  -5.996 -12.754  1.00  1.18           H  
ATOM   5405 2HD1 ILE A 369     -22.353  -6.835 -11.194  1.00  1.18           H  
ATOM   5406 3HD1 ILE A 369     -20.925  -7.015 -12.233  1.00  1.18           H  
ATOM   5407  N   LYS A 370     -20.255 -10.972 -10.288  1.00  1.10           N  
ATOM   5408  CA  LYS A 370     -20.212 -12.146  -9.448  1.00  1.10           C  
ATOM   5409  C   LYS A 370     -21.176 -11.839  -8.318  1.00  1.10           C  
ATOM   5410  O   LYS A 370     -21.261 -10.686  -7.889  1.00  1.10           O  
ATOM   5411  CB  LYS A 370     -18.794 -12.407  -8.937  1.00  1.10           C  
ATOM   5412  CG  LYS A 370     -17.738 -12.563 -10.048  1.00  1.10           C  
ATOM   5413  CD  LYS A 370     -17.984 -13.800 -10.914  1.00  1.10           C  
ATOM   5414  CE  LYS A 370     -16.881 -13.969 -11.963  1.00  1.10           C  
ATOM   5415  NZ  LYS A 370     -17.130 -15.137 -12.862  1.00  1.10           N  
ATOM   5416  H   LYS A 370     -19.902 -10.092  -9.941  1.00  1.10           H  
ATOM   5417  HA  LYS A 370     -20.577 -13.016  -9.993  1.00  1.10           H  
ATOM   5418 1HB  LYS A 370     -18.482 -11.585  -8.292  1.00  1.10           H  
ATOM   5419 2HB  LYS A 370     -18.788 -13.316  -8.334  1.00  1.10           H  
ATOM   5420 1HG  LYS A 370     -17.751 -11.679 -10.689  1.00  1.10           H  
ATOM   5421 2HG  LYS A 370     -16.750 -12.643  -9.595  1.00  1.10           H  
ATOM   5422 1HD  LYS A 370     -18.016 -14.687 -10.282  1.00  1.10           H  
ATOM   5423 2HD  LYS A 370     -18.944 -13.702 -11.426  1.00  1.10           H  
ATOM   5424 1HE  LYS A 370     -16.831 -13.064 -12.569  1.00  1.10           H  
ATOM   5425 2HE  LYS A 370     -15.926 -14.110 -11.457  1.00  1.10           H  
ATOM   5426 1HZ  LYS A 370     -16.383 -15.204 -13.539  1.00  1.10           H  
ATOM   5427 2HZ  LYS A 370     -17.169 -15.987 -12.316  1.00  1.10           H  
ATOM   5428 3HZ  LYS A 370     -18.009 -15.005 -13.344  1.00  1.10           H  
ATOM   5429  N   LEU A 371     -21.904 -12.837  -7.849  1.00  1.03           N  
ATOM   5430  CA  LEU A 371     -22.827 -12.602  -6.749  1.00  1.03           C  
ATOM   5431  C   LEU A 371     -22.331 -13.281  -5.494  1.00  1.03           C  
ATOM   5432  O   LEU A 371     -22.269 -14.510  -5.439  1.00  1.03           O  
ATOM   5433  CB  LEU A 371     -24.213 -13.131  -7.098  1.00  1.03           C  
ATOM   5434  CG  LEU A 371     -24.824 -12.593  -8.344  1.00  1.03           C  
ATOM   5435  CD1 LEU A 371     -26.161 -13.236  -8.576  1.00  1.03           C  
ATOM   5436  CD2 LEU A 371     -24.979 -11.176  -8.241  1.00  1.03           C  
ATOM   5437  H   LEU A 371     -21.810 -13.761  -8.244  1.00  1.03           H  
ATOM   5438  HA  LEU A 371     -22.886 -11.536  -6.559  1.00  1.03           H  
ATOM   5439 1HB  LEU A 371     -24.141 -14.204  -7.224  1.00  1.03           H  
ATOM   5440 2HB  LEU A 371     -24.886 -12.907  -6.270  1.00  1.03           H  
ATOM   5441  HG  LEU A 371     -24.180 -12.813  -9.167  1.00  1.03           H  
ATOM   5442 1HD1 LEU A 371     -26.575 -12.842  -9.501  1.00  1.03           H  
ATOM   5443 2HD1 LEU A 371     -26.065 -14.313  -8.652  1.00  1.03           H  
ATOM   5444 3HD1 LEU A 371     -26.819 -12.996  -7.748  1.00  1.03           H  
ATOM   5445 1HD2 LEU A 371     -25.409 -10.819  -9.161  1.00  1.03           H  
ATOM   5446 2HD2 LEU A 371     -25.639 -10.949  -7.407  1.00  1.03           H  
ATOM   5447 3HD2 LEU A 371     -24.010 -10.707  -8.083  1.00  1.03           H  
ATOM   5448  N   GLY A 372     -21.927 -12.503  -4.504  1.00  0.97           N  
ATOM   5449  CA  GLY A 372     -21.415 -13.122  -3.300  1.00  0.97           C  
ATOM   5450  C   GLY A 372     -22.563 -13.344  -2.348  1.00  0.97           C  
ATOM   5451  O   GLY A 372     -23.453 -12.498  -2.251  1.00  0.97           O  
ATOM   5452  H   GLY A 372     -21.991 -11.491  -4.561  1.00  0.97           H  
ATOM   5453 1HA  GLY A 372     -20.930 -14.070  -3.537  1.00  0.97           H  
ATOM   5454 2HA  GLY A 372     -20.671 -12.472  -2.841  1.00  0.97           H  
ATOM   5455  N   TYR A 373     -22.505 -14.437  -1.612  1.00  0.92           N  
ATOM   5456  CA  TYR A 373     -23.514 -14.754  -0.620  1.00  0.92           C  
ATOM   5457  C   TYR A 373     -22.874 -15.050   0.718  1.00  0.92           C  
ATOM   5458  O   TYR A 373     -21.730 -15.508   0.797  1.00  0.92           O  
ATOM   5459  CB  TYR A 373     -24.419 -15.902  -1.097  1.00  0.92           C  
ATOM   5460  CG  TYR A 373     -25.257 -15.518  -2.320  1.00  0.92           C  
ATOM   5461  CD1 TYR A 373     -24.749 -15.645  -3.594  1.00  0.92           C  
ATOM   5462  CD2 TYR A 373     -26.538 -15.021  -2.144  1.00  0.92           C  
ATOM   5463  CE1 TYR A 373     -25.508 -15.270  -4.675  1.00  0.92           C  
ATOM   5464  CE2 TYR A 373     -27.301 -14.635  -3.228  1.00  0.92           C  
ATOM   5465  CZ  TYR A 373     -26.778 -14.755  -4.494  1.00  0.92           C  
ATOM   5466  OH  TYR A 373     -27.509 -14.378  -5.579  1.00  0.92           O  
ATOM   5467  H   TYR A 373     -21.739 -15.080  -1.752  1.00  0.92           H  
ATOM   5468  HA  TYR A 373     -24.149 -13.883  -0.477  1.00  0.92           H  
ATOM   5469 1HB  TYR A 373     -23.812 -16.772  -1.349  1.00  0.92           H  
ATOM   5470 2HB  TYR A 373     -25.098 -16.190  -0.290  1.00  0.92           H  
ATOM   5471  HD1 TYR A 373     -23.743 -16.041  -3.750  1.00  0.92           H  
ATOM   5472  HD2 TYR A 373     -26.942 -14.928  -1.144  1.00  0.92           H  
ATOM   5473  HE1 TYR A 373     -25.101 -15.379  -5.667  1.00  0.92           H  
ATOM   5474  HE2 TYR A 373     -28.307 -14.235  -3.076  1.00  0.92           H  
ATOM   5475  HH  TYR A 373     -26.996 -14.541  -6.379  1.00  0.92           H  
ATOM   5476  N   LYS A 374     -23.627 -14.786   1.765  1.00  0.89           N  
ATOM   5477  CA  LYS A 374     -23.214 -15.054   3.121  1.00  0.89           C  
ATOM   5478  C   LYS A 374     -23.096 -16.554   3.306  1.00  0.89           C  
ATOM   5479  O   LYS A 374     -23.810 -17.324   2.668  1.00  0.89           O  
ATOM   5480  CB  LYS A 374     -24.231 -14.451   4.074  1.00  0.89           C  
ATOM   5481  CG  LYS A 374     -24.275 -12.933   4.012  1.00  0.89           C  
ATOM   5482  CD  LYS A 374     -25.379 -12.375   4.875  1.00  0.89           C  
ATOM   5483  CE  LYS A 374     -25.489 -10.870   4.717  1.00  0.89           C  
ATOM   5484  NZ  LYS A 374     -26.721 -10.355   5.343  1.00  0.89           N  
ATOM   5485  H   LYS A 374     -24.546 -14.377   1.613  1.00  0.89           H  
ATOM   5486  HA  LYS A 374     -22.236 -14.600   3.292  1.00  0.89           H  
ATOM   5487 1HB  LYS A 374     -25.226 -14.822   3.823  1.00  0.89           H  
ATOM   5488 2HB  LYS A 374     -24.009 -14.751   5.095  1.00  0.89           H  
ATOM   5489 1HG  LYS A 374     -23.316 -12.517   4.328  1.00  0.89           H  
ATOM   5490 2HG  LYS A 374     -24.452 -12.625   2.983  1.00  0.89           H  
ATOM   5491 1HD  LYS A 374     -26.325 -12.825   4.589  1.00  0.89           H  
ATOM   5492 2HD  LYS A 374     -25.188 -12.609   5.920  1.00  0.89           H  
ATOM   5493 1HE  LYS A 374     -24.627 -10.393   5.180  1.00  0.89           H  
ATOM   5494 2HE  LYS A 374     -25.507 -10.619   3.653  1.00  0.89           H  
ATOM   5495 1HZ  LYS A 374     -26.776  -9.359   5.215  1.00  0.89           H  
ATOM   5496 2HZ  LYS A 374     -27.520 -10.824   4.855  1.00  0.89           H  
ATOM   5497 3HZ  LYS A 374     -26.734 -10.573   6.324  1.00  0.89           H  
ATOM   5498  N   GLN A 375     -22.219 -16.972   4.209  1.00  0.86           N  
ATOM   5499  CA  GLN A 375     -22.001 -18.395   4.469  1.00  0.86           C  
ATOM   5500  C   GLN A 375     -22.946 -18.947   5.532  1.00  0.86           C  
ATOM   5501  O   GLN A 375     -22.811 -20.090   5.970  1.00  0.86           O  
ATOM   5502  CB  GLN A 375     -20.552 -18.621   4.888  1.00  0.86           C  
ATOM   5503  CG  GLN A 375     -19.537 -18.209   3.816  1.00  0.86           C  
ATOM   5504  CD  GLN A 375     -19.671 -19.019   2.524  1.00  0.86           C  
ATOM   5505  OE1 GLN A 375     -19.649 -20.254   2.552  1.00  0.86           O  
ATOM   5506  NE2 GLN A 375     -19.811 -18.332   1.392  1.00  0.86           N  
ATOM   5507  H   GLN A 375     -21.662 -16.292   4.707  1.00  0.86           H  
ATOM   5508  HA  GLN A 375     -22.184 -18.942   3.543  1.00  0.86           H  
ATOM   5509 1HB  GLN A 375     -20.342 -18.057   5.796  1.00  0.86           H  
ATOM   5510 2HB  GLN A 375     -20.399 -19.676   5.113  1.00  0.86           H  
ATOM   5511 1HG  GLN A 375     -19.694 -17.157   3.572  1.00  0.86           H  
ATOM   5512 2HG  GLN A 375     -18.530 -18.355   4.209  1.00  0.86           H  
ATOM   5513 1HE2 GLN A 375     -19.905 -18.816   0.523  1.00  0.86           H  
ATOM   5514 2HE2 GLN A 375     -19.833 -17.324   1.407  1.00  0.86           H  
ATOM   5515  N   GLY A 376     -23.869 -18.106   5.974  1.00  0.83           N  
ATOM   5516  CA  GLY A 376     -24.848 -18.476   6.975  1.00  0.83           C  
ATOM   5517  C   GLY A 376     -26.116 -19.027   6.333  1.00  0.83           C  
ATOM   5518  O   GLY A 376     -26.143 -19.405   5.159  1.00  0.83           O  
ATOM   5519  H   GLY A 376     -23.908 -17.186   5.571  1.00  0.83           H  
ATOM   5520 1HA  GLY A 376     -24.426 -19.222   7.649  1.00  0.83           H  
ATOM   5521 2HA  GLY A 376     -25.099 -17.608   7.584  1.00  0.83           H  
ATOM   5522  N   TYR A 377     -27.166 -19.059   7.128  1.00  0.79           N  
ATOM   5523  CA  TYR A 377     -28.457 -19.614   6.763  1.00  0.79           C  
ATOM   5524  C   TYR A 377     -29.547 -18.560   6.886  1.00  0.79           C  
ATOM   5525  O   TYR A 377     -29.425 -17.634   7.691  1.00  0.79           O  
ATOM   5526  CB  TYR A 377     -28.723 -20.777   7.714  1.00  0.79           C  
ATOM   5527  CG  TYR A 377     -27.695 -21.929   7.588  1.00  0.79           C  
ATOM   5528  CD1 TYR A 377     -26.437 -21.785   8.132  1.00  0.79           C  
ATOM   5529  CD2 TYR A 377     -28.027 -23.134   7.005  1.00  0.79           C  
ATOM   5530  CE1 TYR A 377     -25.516 -22.812   8.047  1.00  0.79           C  
ATOM   5531  CE2 TYR A 377     -27.123 -24.159   6.927  1.00  0.79           C  
ATOM   5532  CZ  TYR A 377     -25.865 -24.003   7.438  1.00  0.79           C  
ATOM   5533  OH  TYR A 377     -24.949 -25.036   7.365  1.00  0.79           O  
ATOM   5534  H   TYR A 377     -27.042 -18.722   8.078  1.00  0.79           H  
ATOM   5535  HA  TYR A 377     -28.418 -19.955   5.730  1.00  0.79           H  
ATOM   5536 1HB  TYR A 377     -28.702 -20.410   8.747  1.00  0.79           H  
ATOM   5537 2HB  TYR A 377     -29.714 -21.177   7.533  1.00  0.79           H  
ATOM   5538  HD1 TYR A 377     -26.162 -20.853   8.623  1.00  0.79           H  
ATOM   5539  HD2 TYR A 377     -29.003 -23.290   6.616  1.00  0.79           H  
ATOM   5540  HE1 TYR A 377     -24.520 -22.680   8.472  1.00  0.79           H  
ATOM   5541  HE2 TYR A 377     -27.412 -25.105   6.460  1.00  0.79           H  
ATOM   5542  HH  TYR A 377     -25.363 -25.819   6.968  1.00  0.79           H  
ATOM   5543  N   ALA A 378     -30.633 -18.703   6.121  1.00  0.74           N  
ATOM   5544  CA  ALA A 378     -31.759 -17.779   6.278  1.00  0.74           C  
ATOM   5545  C   ALA A 378     -33.090 -18.494   6.132  1.00  0.74           C  
ATOM   5546  O   ALA A 378     -33.268 -19.361   5.265  1.00  0.74           O  
ATOM   5547  CB  ALA A 378     -31.698 -16.635   5.271  1.00  0.74           C  
ATOM   5548  H   ALA A 378     -30.683 -19.457   5.458  1.00  0.74           H  
ATOM   5549  HA  ALA A 378     -31.708 -17.372   7.279  1.00  0.74           H  
ATOM   5550 1HB  ALA A 378     -32.536 -15.955   5.445  1.00  0.74           H  
ATOM   5551 2HB  ALA A 378     -30.762 -16.090   5.397  1.00  0.74           H  
ATOM   5552 3HB  ALA A 378     -31.759 -17.029   4.260  1.00  0.74           H  
ATOM   5553  N   VAL A 379     -34.023 -18.083   6.999  1.00  0.69           N  
ATOM   5554  CA  VAL A 379     -35.396 -18.601   7.092  1.00  0.69           C  
ATOM   5555  C   VAL A 379     -36.443 -17.491   7.088  1.00  0.69           C  
ATOM   5556  O   VAL A 379     -36.255 -16.466   7.736  1.00  0.69           O  
ATOM   5557  CB  VAL A 379     -35.571 -19.450   8.378  1.00  0.69           C  
ATOM   5558  CG1 VAL A 379     -37.012 -19.944   8.522  1.00  0.69           C  
ATOM   5559  CG2 VAL A 379     -34.651 -20.614   8.323  1.00  0.69           C  
ATOM   5560  H   VAL A 379     -33.734 -17.353   7.657  1.00  0.69           H  
ATOM   5561  HA  VAL A 379     -35.578 -19.244   6.233  1.00  0.69           H  
ATOM   5562  HB  VAL A 379     -35.335 -18.834   9.251  1.00  0.69           H  
ATOM   5563 1HG1 VAL A 379     -37.113 -20.530   9.424  1.00  0.69           H  
ATOM   5564 2HG1 VAL A 379     -37.685 -19.099   8.581  1.00  0.69           H  
ATOM   5565 3HG1 VAL A 379     -37.273 -20.559   7.658  1.00  0.69           H  
ATOM   5566 1HG2 VAL A 379     -34.749 -21.195   9.215  1.00  0.69           H  
ATOM   5567 2HG2 VAL A 379     -34.897 -21.217   7.476  1.00  0.69           H  
ATOM   5568 3HG2 VAL A 379     -33.638 -20.269   8.236  1.00  0.69           H  
ATOM   5569  N   SER A 380     -37.535 -17.698   6.346  1.00  0.66           N  
ATOM   5570  CA  SER A 380     -38.681 -16.786   6.280  1.00  0.66           C  
ATOM   5571  C   SER A 380     -39.978 -17.508   6.644  1.00  0.66           C  
ATOM   5572  O   SER A 380     -40.314 -18.532   6.045  1.00  0.66           O  
ATOM   5573  CB  SER A 380     -38.827 -16.192   4.893  1.00  0.66           C  
ATOM   5574  OG  SER A 380     -39.998 -15.396   4.811  1.00  0.66           O  
ATOM   5575  H   SER A 380     -37.582 -18.550   5.804  1.00  0.66           H  
ATOM   5576  HA  SER A 380     -38.534 -15.983   6.991  1.00  0.66           H  
ATOM   5577 1HB  SER A 380     -37.951 -15.592   4.659  1.00  0.66           H  
ATOM   5578 2HB  SER A 380     -38.874 -16.990   4.149  1.00  0.66           H  
ATOM   5579  HG  SER A 380     -39.841 -14.679   4.142  1.00  0.66           H  
ATOM   5580  N   VAL A 381     -40.708 -16.988   7.633  1.00  0.64           N  
ATOM   5581  CA  VAL A 381     -41.965 -17.602   8.066  1.00  0.64           C  
ATOM   5582  C   VAL A 381     -43.136 -16.650   7.853  1.00  0.64           C  
ATOM   5583  O   VAL A 381     -43.096 -15.497   8.291  1.00  0.64           O  
ATOM   5584  CB  VAL A 381     -41.884 -17.967   9.547  1.00  0.64           C  
ATOM   5585  CG1 VAL A 381     -43.215 -18.608  10.012  1.00  0.64           C  
ATOM   5586  CG2 VAL A 381     -40.685 -18.881   9.762  1.00  0.64           C  
ATOM   5587  H   VAL A 381     -40.365 -16.151   8.105  1.00  0.64           H  
ATOM   5588  HA  VAL A 381     -42.140 -18.508   7.482  1.00  0.64           H  
ATOM   5589  HB  VAL A 381     -41.725 -17.062  10.116  1.00  0.64           H  
ATOM   5590 1HG1 VAL A 381     -43.159 -18.845  11.063  1.00  0.64           H  
ATOM   5591 2HG1 VAL A 381     -44.040 -17.911   9.848  1.00  0.64           H  
ATOM   5592 3HG1 VAL A 381     -43.401 -19.517   9.449  1.00  0.64           H  
ATOM   5593 1HG2 VAL A 381     -40.581 -19.116  10.802  1.00  0.64           H  
ATOM   5594 2HG2 VAL A 381     -40.812 -19.784   9.195  1.00  0.64           H  
ATOM   5595 3HG2 VAL A 381     -39.788 -18.371   9.431  1.00  0.64           H  
ATOM   5596  N   VAL A 382     -44.173 -17.116   7.168  1.00  0.64           N  
ATOM   5597  CA  VAL A 382     -45.305 -16.258   6.863  1.00  0.64           C  
ATOM   5598  C   VAL A 382     -46.449 -16.312   7.856  1.00  0.64           C  
ATOM   5599  O   VAL A 382     -46.876 -17.386   8.281  1.00  0.64           O  
ATOM   5600  CB  VAL A 382     -45.841 -16.590   5.473  1.00  0.64           C  
ATOM   5601  CG1 VAL A 382     -47.089 -15.794   5.167  1.00  0.64           C  
ATOM   5602  CG2 VAL A 382     -44.757 -16.311   4.436  1.00  0.64           C  
ATOM   5603  H   VAL A 382     -44.187 -18.077   6.823  1.00  0.64           H  
ATOM   5604  HA  VAL A 382     -44.942 -15.238   6.834  1.00  0.64           H  
ATOM   5605  HB  VAL A 382     -46.114 -17.599   5.464  1.00  0.64           H  
ATOM   5606 1HG1 VAL A 382     -47.434 -16.083   4.193  1.00  0.64           H  
ATOM   5607 2HG1 VAL A 382     -47.861 -16.015   5.896  1.00  0.64           H  
ATOM   5608 3HG1 VAL A 382     -46.863 -14.727   5.182  1.00  0.64           H  
ATOM   5609 1HG2 VAL A 382     -45.128 -16.568   3.446  1.00  0.64           H  
ATOM   5610 2HG2 VAL A 382     -44.494 -15.257   4.464  1.00  0.64           H  
ATOM   5611 3HG2 VAL A 382     -43.875 -16.909   4.658  1.00  0.64           H  
ATOM   5612  N   LEU A 383     -46.912 -15.122   8.219  1.00  0.66           N  
ATOM   5613  CA  LEU A 383     -48.063 -14.900   9.070  1.00  0.66           C  
ATOM   5614  C   LEU A 383     -49.212 -14.532   8.145  1.00  0.66           C  
ATOM   5615  O   LEU A 383     -49.182 -13.469   7.511  1.00  0.66           O  
ATOM   5616  CB  LEU A 383     -47.799 -13.755  10.055  1.00  0.66           C  
ATOM   5617  CG  LEU A 383     -46.593 -13.941  10.978  1.00  0.66           C  
ATOM   5618  CD1 LEU A 383     -46.421 -12.728  11.887  1.00  0.66           C  
ATOM   5619  CD2 LEU A 383     -46.821 -15.171  11.748  1.00  0.66           C  
ATOM   5620  H   LEU A 383     -46.450 -14.310   7.827  1.00  0.66           H  
ATOM   5621  HA  LEU A 383     -48.310 -15.816   9.606  1.00  0.66           H  
ATOM   5622 1HB  LEU A 383     -47.643 -12.845   9.486  1.00  0.66           H  
ATOM   5623 2HB  LEU A 383     -48.680 -13.621  10.683  1.00  0.66           H  
ATOM   5624  HG  LEU A 383     -45.679 -14.048  10.384  1.00  0.66           H  
ATOM   5625 1HD1 LEU A 383     -45.571 -12.870  12.543  1.00  0.66           H  
ATOM   5626 2HD1 LEU A 383     -46.257 -11.853  11.289  1.00  0.66           H  
ATOM   5627 3HD1 LEU A 383     -47.313 -12.593  12.489  1.00  0.66           H  
ATOM   5628 1HD2 LEU A 383     -46.008 -15.355  12.389  1.00  0.66           H  
ATOM   5629 2HD2 LEU A 383     -47.737 -15.083  12.336  1.00  0.66           H  
ATOM   5630 3HD2 LEU A 383     -46.908 -15.961  11.051  1.00  0.66           H  
ATOM   5631  N   ALA A 384     -50.176 -15.429   8.012  1.00  0.69           N  
ATOM   5632  CA  ALA A 384     -51.296 -15.239   7.099  1.00  0.69           C  
ATOM   5633  C   ALA A 384     -52.545 -14.904   7.871  1.00  0.69           C  
ATOM   5634  O   ALA A 384     -52.637 -15.210   9.057  1.00  0.69           O  
ATOM   5635  CB  ALA A 384     -51.518 -16.481   6.255  1.00  0.69           C  
ATOM   5636  H   ALA A 384     -50.131 -16.280   8.571  1.00  0.69           H  
ATOM   5637  HA  ALA A 384     -51.079 -14.398   6.453  1.00  0.69           H  
ATOM   5638 1HB  ALA A 384     -52.351 -16.310   5.578  1.00  0.69           H  
ATOM   5639 2HB  ALA A 384     -50.624 -16.692   5.680  1.00  0.69           H  
ATOM   5640 3HB  ALA A 384     -51.744 -17.321   6.896  1.00  0.69           H  
ATOM   5641  N   SER A 385     -53.493 -14.244   7.221  1.00  0.74           N  
ATOM   5642  CA  SER A 385     -54.781 -14.007   7.842  1.00  0.74           C  
ATOM   5643  C   SER A 385     -55.495 -15.370   7.932  1.00  0.74           C  
ATOM   5644  O   SER A 385     -55.403 -16.199   7.011  1.00  0.74           O  
ATOM   5645  CB  SER A 385     -55.563 -12.929   7.076  1.00  0.74           C  
ATOM   5646  OG  SER A 385     -56.854 -12.722   7.632  1.00  0.74           O  
ATOM   5647  H   SER A 385     -53.342 -13.976   6.252  1.00  0.74           H  
ATOM   5648  HA  SER A 385     -54.622 -13.645   8.858  1.00  0.74           H  
ATOM   5649 1HB  SER A 385     -55.004 -11.994   7.103  1.00  0.74           H  
ATOM   5650 2HB  SER A 385     -55.646 -13.219   6.029  1.00  0.74           H  
ATOM   5651  HG  SER A 385     -57.266 -11.919   7.186  1.00  0.74           H  
ATOM   5652  N   GLU A 386     -56.198 -15.589   9.033  1.00  0.80           N  
ATOM   5653  CA  GLU A 386     -56.927 -16.819   9.285  1.00  0.80           C  
ATOM   5654  C   GLU A 386     -57.844 -17.161   8.134  1.00  0.80           C  
ATOM   5655  O   GLU A 386     -58.599 -16.319   7.656  1.00  0.80           O  
ATOM   5656  CB  GLU A 386     -57.759 -16.692  10.568  1.00  0.80           C  
ATOM   5657  CG  GLU A 386     -58.496 -17.974  10.972  1.00  0.80           C  
ATOM   5658  CD  GLU A 386     -59.305 -17.840  12.241  1.00  0.80           C  
ATOM   5659  OE1 GLU A 386     -59.396 -16.757  12.764  1.00  0.80           O  
ATOM   5660  OE2 GLU A 386     -59.832 -18.834  12.687  1.00  0.80           O  
ATOM   5661  H   GLU A 386     -56.187 -14.881   9.757  1.00  0.80           H  
ATOM   5662  HA  GLU A 386     -56.204 -17.625   9.409  1.00  0.80           H  
ATOM   5663 1HB  GLU A 386     -57.108 -16.411  11.396  1.00  0.80           H  
ATOM   5664 2HB  GLU A 386     -58.496 -15.897  10.447  1.00  0.80           H  
ATOM   5665 1HG  GLU A 386     -59.170 -18.260  10.167  1.00  0.80           H  
ATOM   5666 2HG  GLU A 386     -57.763 -18.770  11.094  1.00  0.80           H  
ATOM   5667  N   GLY A 387     -57.796 -18.405   7.689  1.00  0.87           N  
ATOM   5668  CA  GLY A 387     -58.640 -18.791   6.572  1.00  0.87           C  
ATOM   5669  C   GLY A 387     -57.983 -18.578   5.211  1.00  0.87           C  
ATOM   5670  O   GLY A 387     -58.631 -18.782   4.178  1.00  0.87           O  
ATOM   5671  H   GLY A 387     -57.175 -19.075   8.119  1.00  0.87           H  
ATOM   5672 1HA  GLY A 387     -58.915 -19.840   6.680  1.00  0.87           H  
ATOM   5673 2HA  GLY A 387     -59.568 -18.222   6.612  1.00  0.87           H  
ATOM   5674  N   TYR A 388     -56.654 -18.420   5.158  1.00  0.94           N  
ATOM   5675  CA  TYR A 388     -56.122 -18.179   3.829  1.00  0.94           C  
ATOM   5676  C   TYR A 388     -55.289 -19.189   3.059  1.00  0.94           C  
ATOM   5677  O   TYR A 388     -54.113 -18.968   2.778  1.00  0.94           O  
ATOM   5678  CB  TYR A 388     -55.233 -16.951   3.796  1.00  0.94           C  
ATOM   5679  CG  TYR A 388     -54.588 -16.903   2.444  1.00  0.94           C  
ATOM   5680  CD1 TYR A 388     -55.344 -16.625   1.326  1.00  0.94           C  
ATOM   5681  CD2 TYR A 388     -53.232 -17.197   2.316  1.00  0.94           C  
ATOM   5682  CE1 TYR A 388     -54.763 -16.631   0.082  1.00  0.94           C  
ATOM   5683  CE2 TYR A 388     -52.650 -17.212   1.071  1.00  0.94           C  
ATOM   5684  CZ  TYR A 388     -53.408 -16.931  -0.046  1.00  0.94           C  
ATOM   5685  OH  TYR A 388     -52.830 -16.950  -1.296  1.00  0.94           O  
ATOM   5686  H   TYR A 388     -56.111 -18.257   6.001  1.00  0.94           H  
ATOM   5687  HA  TYR A 388     -56.968 -17.939   3.191  1.00  0.94           H  
ATOM   5688 1HB  TYR A 388     -55.805 -16.043   3.951  1.00  0.94           H  
ATOM   5689 2HB  TYR A 388     -54.462 -17.009   4.562  1.00  0.94           H  
ATOM   5690  HD1 TYR A 388     -56.397 -16.414   1.425  1.00  0.94           H  
ATOM   5691  HD2 TYR A 388     -52.637 -17.430   3.201  1.00  0.94           H  
ATOM   5692  HE1 TYR A 388     -55.367 -16.416  -0.799  1.00  0.94           H  
ATOM   5693  HE2 TYR A 388     -51.597 -17.451   0.968  1.00  0.94           H  
ATOM   5694  HH  TYR A 388     -53.480 -16.670  -1.952  1.00  0.94           H  
ATOM   5695  N   PRO A 389     -55.862 -20.353   2.758  1.00  0.97           N  
ATOM   5696  CA  PRO A 389     -55.663 -21.016   1.514  1.00  0.97           C  
ATOM   5697  C   PRO A 389     -56.829 -20.538   0.619  1.00  0.97           C  
ATOM   5698  O   PRO A 389     -56.882 -20.834  -0.579  1.00  0.97           O  
ATOM   5699  CB  PRO A 389     -55.739 -22.476   1.891  1.00  0.97           C  
ATOM   5700  CG  PRO A 389     -56.753 -22.503   3.008  1.00  0.97           C  
ATOM   5701  CD  PRO A 389     -56.550 -21.184   3.763  1.00  0.97           C  
ATOM   5702  HA  PRO A 389     -54.690 -20.739   1.083  1.00  0.97           H  
ATOM   5703 1HB  PRO A 389     -56.054 -23.035   1.009  1.00  0.97           H  
ATOM   5704 2HB  PRO A 389     -54.750 -22.862   2.174  1.00  0.97           H  
ATOM   5705 1HG  PRO A 389     -57.765 -22.590   2.588  1.00  0.97           H  
ATOM   5706 2HG  PRO A 389     -56.603 -23.380   3.642  1.00  0.97           H  
ATOM   5707 1HD  PRO A 389     -57.535 -20.839   3.973  1.00  0.97           H  
ATOM   5708 2HD  PRO A 389     -55.945 -21.296   4.662  1.00  0.97           H  
ATOM   5709  N   GLY A 390     -57.799 -19.816   1.238  1.00  0.97           N  
ATOM   5710  CA  GLY A 390     -59.063 -19.410   0.629  1.00  0.97           C  
ATOM   5711  C   GLY A 390     -59.470 -18.010   1.101  1.00  0.97           C  
ATOM   5712  O   GLY A 390     -58.713 -17.058   0.938  1.00  0.97           O  
ATOM   5713  H   GLY A 390     -57.723 -19.556   2.217  1.00  0.97           H  
ATOM   5714 1HA  GLY A 390     -58.971 -19.421  -0.456  1.00  0.97           H  
ATOM   5715 2HA  GLY A 390     -59.839 -20.127   0.896  1.00  0.97           H  
ATOM   5716  N   SER A 391     -60.701 -17.880   1.622  1.00  0.93           N  
ATOM   5717  CA  SER A 391     -61.229 -16.598   2.117  1.00  0.93           C  
ATOM   5718  C   SER A 391     -60.745 -16.256   3.534  1.00  0.93           C  
ATOM   5719  O   SER A 391     -60.789 -17.088   4.435  1.00  0.93           O  
ATOM   5720  CB  SER A 391     -62.742 -16.611   2.106  1.00  0.93           C  
ATOM   5721  OG  SER A 391     -63.247 -15.434   2.667  1.00  0.93           O  
ATOM   5722  H   SER A 391     -61.279 -18.704   1.708  1.00  0.93           H  
ATOM   5723  HA  SER A 391     -60.884 -15.809   1.448  1.00  0.93           H  
ATOM   5724 1HB  SER A 391     -63.104 -16.718   1.083  1.00  0.93           H  
ATOM   5725 2HB  SER A 391     -63.097 -17.470   2.673  1.00  0.93           H  
ATOM   5726  HG  SER A 391     -62.755 -15.301   3.488  1.00  0.93           H  
ATOM   5727  N   TYR A 392     -60.366 -15.001   3.728  1.00  0.87           N  
ATOM   5728  CA  TYR A 392     -59.820 -14.499   4.992  1.00  0.87           C  
ATOM   5729  C   TYR A 392     -60.291 -13.072   5.293  1.00  0.87           C  
ATOM   5730  O   TYR A 392     -60.681 -12.363   4.365  1.00  0.87           O  
ATOM   5731  CB  TYR A 392     -58.315 -14.518   4.848  1.00  0.87           C  
ATOM   5732  CG  TYR A 392     -57.920 -13.674   3.693  1.00  0.87           C  
ATOM   5733  CD1 TYR A 392     -57.619 -12.347   3.824  1.00  0.87           C  
ATOM   5734  CD2 TYR A 392     -57.908 -14.261   2.463  1.00  0.87           C  
ATOM   5735  CE1 TYR A 392     -57.313 -11.610   2.703  1.00  0.87           C  
ATOM   5736  CE2 TYR A 392     -57.601 -13.550   1.340  1.00  0.87           C  
ATOM   5737  CZ  TYR A 392     -57.307 -12.222   1.447  1.00  0.87           C  
ATOM   5738  OH  TYR A 392     -57.006 -11.496   0.312  1.00  0.87           O  
ATOM   5739  H   TYR A 392     -60.401 -14.374   2.936  1.00  0.87           H  
ATOM   5740  HA  TYR A 392     -60.133 -15.172   5.789  1.00  0.87           H  
ATOM   5741 1HB  TYR A 392     -57.834 -14.154   5.732  1.00  0.87           H  
ATOM   5742 2HB  TYR A 392     -57.976 -15.536   4.680  1.00  0.87           H  
ATOM   5743  HD1 TYR A 392     -57.629 -11.877   4.799  1.00  0.87           H  
ATOM   5744  HD2 TYR A 392     -58.151 -15.307   2.388  1.00  0.87           H  
ATOM   5745  HE1 TYR A 392     -57.078 -10.561   2.802  1.00  0.87           H  
ATOM   5746  HE2 TYR A 392     -57.601 -14.042   0.367  1.00  0.87           H  
ATOM   5747  HH  TYR A 392     -57.159 -12.045  -0.465  1.00  0.87           H  
ATOM   5748  N   PRO A 393     -60.321 -12.627   6.567  1.00  0.81           N  
ATOM   5749  CA  PRO A 393     -60.645 -11.269   6.960  1.00  0.81           C  
ATOM   5750  C   PRO A 393     -59.563 -10.257   6.612  1.00  0.81           C  
ATOM   5751  O   PRO A 393     -58.354 -10.548   6.671  1.00  0.81           O  
ATOM   5752  CB  PRO A 393     -60.828 -11.384   8.475  1.00  0.81           C  
ATOM   5753  CG  PRO A 393     -59.975 -12.562   8.883  1.00  0.81           C  
ATOM   5754  CD  PRO A 393     -60.039 -13.529   7.703  1.00  0.81           C  
ATOM   5755  HA  PRO A 393     -61.593 -10.982   6.482  1.00  0.81           H  
ATOM   5756 1HB  PRO A 393     -60.517 -10.443   8.936  1.00  0.81           H  
ATOM   5757 2HB  PRO A 393     -61.891 -11.519   8.717  1.00  0.81           H  
ATOM   5758 1HG  PRO A 393     -58.953 -12.230   9.101  1.00  0.81           H  
ATOM   5759 2HG  PRO A 393     -60.360 -13.011   9.811  1.00  0.81           H  
ATOM   5760 1HD  PRO A 393     -59.068 -13.996   7.605  1.00  0.81           H  
ATOM   5761 2HD  PRO A 393     -60.841 -14.269   7.840  1.00  0.81           H  
ATOM   5762  N   LYS A 394     -60.030  -9.034   6.358  1.00  0.76           N  
ATOM   5763  CA  LYS A 394     -59.216  -7.850   6.089  1.00  0.76           C  
ATOM   5764  C   LYS A 394     -59.623  -6.672   6.972  1.00  0.76           C  
ATOM   5765  O   LYS A 394     -60.727  -6.652   7.518  1.00  0.76           O  
ATOM   5766  CB  LYS A 394     -59.339  -7.400   4.641  1.00  0.76           C  
ATOM   5767  CG  LYS A 394     -58.809  -8.318   3.580  1.00  0.76           C  
ATOM   5768  CD  LYS A 394     -58.908  -7.576   2.260  1.00  0.76           C  
ATOM   5769  CE  LYS A 394     -58.272  -8.290   1.097  1.00  0.76           C  
ATOM   5770  NZ  LYS A 394     -58.232  -7.391  -0.084  1.00  0.76           N  
ATOM   5771  H   LYS A 394     -61.034  -8.915   6.334  1.00  0.76           H  
ATOM   5772  HA  LYS A 394     -58.172  -8.084   6.300  1.00  0.76           H  
ATOM   5773 1HB  LYS A 394     -60.387  -7.213   4.415  1.00  0.76           H  
ATOM   5774 2HB  LYS A 394     -58.814  -6.448   4.524  1.00  0.76           H  
ATOM   5775 1HG  LYS A 394     -57.769  -8.558   3.795  1.00  0.76           H  
ATOM   5776 2HG  LYS A 394     -59.391  -9.242   3.540  1.00  0.76           H  
ATOM   5777 1HD  LYS A 394     -59.960  -7.421   2.025  1.00  0.76           H  
ATOM   5778 2HD  LYS A 394     -58.443  -6.599   2.364  1.00  0.76           H  
ATOM   5779 1HE  LYS A 394     -57.257  -8.569   1.357  1.00  0.76           H  
ATOM   5780 2HE  LYS A 394     -58.835  -9.189   0.849  1.00  0.76           H  
ATOM   5781 1HZ  LYS A 394     -57.782  -7.847  -0.856  1.00  0.76           H  
ATOM   5782 2HZ  LYS A 394     -59.160  -7.113  -0.345  1.00  0.76           H  
ATOM   5783 3HZ  LYS A 394     -57.682  -6.546   0.200  1.00  0.76           H  
ATOM   5784  N   GLY A 395     -58.730  -5.681   7.098  1.00  0.74           N  
ATOM   5785  CA  GLY A 395     -59.005  -4.439   7.821  1.00  0.74           C  
ATOM   5786  C   GLY A 395     -58.757  -4.550   9.315  1.00  0.74           C  
ATOM   5787  O   GLY A 395     -58.961  -3.596  10.066  1.00  0.74           O  
ATOM   5788  H   GLY A 395     -57.818  -5.756   6.647  1.00  0.74           H  
ATOM   5789 1HA  GLY A 395     -58.374  -3.650   7.410  1.00  0.74           H  
ATOM   5790 2HA  GLY A 395     -60.037  -4.142   7.645  1.00  0.74           H  
ATOM   5791  N   LEU A 396     -58.303  -5.711   9.746  1.00  0.74           N  
ATOM   5792  CA  LEU A 396     -58.059  -5.929  11.148  1.00  0.74           C  
ATOM   5793  C   LEU A 396     -56.677  -5.364  11.501  1.00  0.74           C  
ATOM   5794  O   LEU A 396     -55.745  -5.517  10.714  1.00  0.74           O  
ATOM   5795  CB  LEU A 396     -58.129  -7.428  11.430  1.00  0.74           C  
ATOM   5796  CG  LEU A 396     -59.446  -8.103  11.171  1.00  0.74           C  
ATOM   5797  CD1 LEU A 396     -59.284  -9.603  11.416  1.00  0.74           C  
ATOM   5798  CD2 LEU A 396     -60.484  -7.504  12.084  1.00  0.74           C  
ATOM   5799  H   LEU A 396     -58.152  -6.454   9.079  1.00  0.74           H  
ATOM   5800  HA  LEU A 396     -58.847  -5.429  11.697  1.00  0.74           H  
ATOM   5801 1HB  LEU A 396     -57.407  -7.904  10.797  1.00  0.74           H  
ATOM   5802 2HB  LEU A 396     -57.889  -7.600  12.474  1.00  0.74           H  
ATOM   5803  HG  LEU A 396     -59.749  -7.955  10.129  1.00  0.74           H  
ATOM   5804 1HD1 LEU A 396     -60.232 -10.106  11.240  1.00  0.74           H  
ATOM   5805 2HD1 LEU A 396     -58.531 -10.005  10.739  1.00  0.74           H  
ATOM   5806 3HD1 LEU A 396     -58.973  -9.772  12.447  1.00  0.74           H  
ATOM   5807 1HD2 LEU A 396     -61.445  -7.988  11.908  1.00  0.74           H  
ATOM   5808 2HD2 LEU A 396     -60.185  -7.655  13.124  1.00  0.74           H  
ATOM   5809 3HD2 LEU A 396     -60.571  -6.436  11.881  1.00  0.74           H  
ATOM   5810  N   PRO A 397     -56.511  -4.712  12.666  1.00  0.77           N  
ATOM   5811  CA  PRO A 397     -55.276  -4.106  13.146  1.00  0.77           C  
ATOM   5812  C   PRO A 397     -54.233  -5.117  13.548  1.00  0.77           C  
ATOM   5813  O   PRO A 397     -54.574  -6.199  14.024  1.00  0.77           O  
ATOM   5814  CB  PRO A 397     -55.748  -3.303  14.353  1.00  0.77           C  
ATOM   5815  CG  PRO A 397     -56.974  -4.035  14.846  1.00  0.77           C  
ATOM   5816  CD  PRO A 397     -57.644  -4.571  13.595  1.00  0.77           C  
ATOM   5817  HA  PRO A 397     -54.872  -3.442  12.381  1.00  0.77           H  
ATOM   5818 1HB  PRO A 397     -54.939  -3.250  15.099  1.00  0.77           H  
ATOM   5819 2HB  PRO A 397     -55.973  -2.279  14.048  1.00  0.77           H  
ATOM   5820 1HG  PRO A 397     -56.678  -4.838  15.539  1.00  0.77           H  
ATOM   5821 2HG  PRO A 397     -57.621  -3.351  15.413  1.00  0.77           H  
ATOM   5822 1HD  PRO A 397     -58.100  -5.546  13.823  1.00  0.77           H  
ATOM   5823 2HD  PRO A 397     -58.371  -3.834  13.209  1.00  0.77           H  
ATOM   5824  N   MET A 398     -52.968  -4.716  13.454  1.00  0.82           N  
ATOM   5825  CA  MET A 398     -51.845  -5.537  13.886  1.00  0.82           C  
ATOM   5826  C   MET A 398     -50.898  -4.725  14.766  1.00  0.82           C  
ATOM   5827  O   MET A 398     -50.698  -3.531  14.525  1.00  0.82           O  
ATOM   5828  CB  MET A 398     -51.024  -5.961  12.672  1.00  0.82           C  
ATOM   5829  CG  MET A 398     -51.772  -6.633  11.589  1.00  0.82           C  
ATOM   5830  SD  MET A 398     -50.693  -7.142  10.311  1.00  0.82           S  
ATOM   5831  CE  MET A 398     -50.063  -8.622  11.088  1.00  0.82           C  
ATOM   5832  H   MET A 398     -52.781  -3.822  13.013  1.00  0.82           H  
ATOM   5833  HA  MET A 398     -52.208  -6.396  14.451  1.00  0.82           H  
ATOM   5834 1HB  MET A 398     -50.548  -5.081  12.242  1.00  0.82           H  
ATOM   5835 2HB  MET A 398     -50.231  -6.636  12.996  1.00  0.82           H  
ATOM   5836 1HG  MET A 398     -52.274  -7.489  11.968  1.00  0.82           H  
ATOM   5837 2HG  MET A 398     -52.518  -5.954  11.164  1.00  0.82           H  
ATOM   5838 1HE  MET A 398     -49.374  -9.115  10.437  1.00  0.82           H  
ATOM   5839 2HE  MET A 398     -49.566  -8.365  12.028  1.00  0.82           H  
ATOM   5840 3HE  MET A 398     -50.884  -9.297  11.283  1.00  0.82           H  
ATOM   5841  N   THR A 399     -50.239  -5.382  15.718  1.00  0.89           N  
ATOM   5842  CA  THR A 399     -49.186  -4.717  16.479  1.00  0.89           C  
ATOM   5843  C   THR A 399     -47.845  -5.405  16.292  1.00  0.89           C  
ATOM   5844  O   THR A 399     -47.683  -6.588  16.595  1.00  0.89           O  
ATOM   5845  CB  THR A 399     -49.513  -4.657  17.976  1.00  0.89           C  
ATOM   5846  OG1 THR A 399     -50.721  -3.909  18.174  1.00  0.89           O  
ATOM   5847  CG2 THR A 399     -48.353  -4.015  18.747  1.00  0.89           C  
ATOM   5848  H   THR A 399     -50.472  -6.355  15.919  1.00  0.89           H  
ATOM   5849  HA  THR A 399     -49.083  -3.697  16.116  1.00  0.89           H  
ATOM   5850  HB  THR A 399     -49.667  -5.666  18.349  1.00  0.89           H  
ATOM   5851  HG1 THR A 399     -50.653  -3.070  17.708  1.00  0.89           H  
ATOM   5852 1HG2 THR A 399     -48.593  -3.984  19.809  1.00  0.89           H  
ATOM   5853 2HG2 THR A 399     -47.441  -4.602  18.601  1.00  0.89           H  
ATOM   5854 3HG2 THR A 399     -48.189  -3.002  18.384  1.00  0.89           H  
ATOM   5855  N   LEU A 400     -46.873  -4.664  15.775  1.00  0.97           N  
ATOM   5856  CA  LEU A 400     -45.554  -5.234  15.548  1.00  0.97           C  
ATOM   5857  C   LEU A 400     -44.523  -4.626  16.502  1.00  0.97           C  
ATOM   5858  O   LEU A 400     -44.143  -3.464  16.348  1.00  0.97           O  
ATOM   5859  CB  LEU A 400     -45.111  -4.983  14.093  1.00  0.97           C  
ATOM   5860  CG  LEU A 400     -45.771  -5.845  12.951  1.00  0.97           C  
ATOM   5861  CD1 LEU A 400     -47.238  -5.411  12.693  1.00  0.97           C  
ATOM   5862  CD2 LEU A 400     -44.934  -5.671  11.712  1.00  0.97           C  
ATOM   5863  H   LEU A 400     -47.053  -3.697  15.541  1.00  0.97           H  
ATOM   5864  HA  LEU A 400     -45.591  -6.307  15.727  1.00  0.97           H  
ATOM   5865 1HB  LEU A 400     -45.291  -3.936  13.858  1.00  0.97           H  
ATOM   5866 2HB  LEU A 400     -44.036  -5.160  14.044  1.00  0.97           H  
ATOM   5867  HG  LEU A 400     -45.780  -6.883  13.230  1.00  0.97           H  
ATOM   5868 1HD1 LEU A 400     -47.666  -6.008  11.895  1.00  0.97           H  
ATOM   5869 2HD1 LEU A 400     -47.830  -5.548  13.579  1.00  0.97           H  
ATOM   5870 3HD1 LEU A 400     -47.263  -4.361  12.402  1.00  0.97           H  
ATOM   5871 1HD2 LEU A 400     -45.342  -6.251  10.899  1.00  0.97           H  
ATOM   5872 2HD2 LEU A 400     -44.926  -4.620  11.433  1.00  0.97           H  
ATOM   5873 3HD2 LEU A 400     -43.917  -5.999  11.917  1.00  0.97           H  
ATOM   5874  N   ASN A 401     -44.081  -5.398  17.490  1.00  1.04           N  
ATOM   5875  CA  ASN A 401     -43.108  -4.909  18.453  1.00  1.04           C  
ATOM   5876  C   ASN A 401     -41.719  -5.162  17.851  1.00  1.04           C  
ATOM   5877  O   ASN A 401     -41.606  -5.975  16.932  1.00  1.04           O  
ATOM   5878  CB  ASN A 401     -43.306  -5.557  19.816  1.00  1.04           C  
ATOM   5879  CG  ASN A 401     -44.574  -5.111  20.489  1.00  1.04           C  
ATOM   5880  OD1 ASN A 401     -44.908  -3.917  20.501  1.00  1.04           O  
ATOM   5881  ND2 ASN A 401     -45.291  -6.045  21.058  1.00  1.04           N  
ATOM   5882  H   ASN A 401     -44.422  -6.354  17.599  1.00  1.04           H  
ATOM   5883  HA  ASN A 401     -43.263  -3.842  18.563  1.00  1.04           H  
ATOM   5884 1HB  ASN A 401     -43.358  -6.625  19.705  1.00  1.04           H  
ATOM   5885 2HB  ASN A 401     -42.470  -5.359  20.470  1.00  1.04           H  
ATOM   5886 1HD2 ASN A 401     -46.143  -5.807  21.522  1.00  1.04           H  
ATOM   5887 2HD2 ASN A 401     -44.982  -7.000  21.041  1.00  1.04           H  
ATOM   5888  N   PRO A 402     -40.661  -4.452  18.274  1.00  1.08           N  
ATOM   5889  CA  PRO A 402     -39.304  -4.640  17.796  1.00  1.08           C  
ATOM   5890  C   PRO A 402     -38.833  -6.082  17.900  1.00  1.08           C  
ATOM   5891  O   PRO A 402     -39.062  -6.766  18.901  1.00  1.08           O  
ATOM   5892  CB  PRO A 402     -38.503  -3.732  18.732  1.00  1.08           C  
ATOM   5893  CG  PRO A 402     -39.475  -2.641  19.122  1.00  1.08           C  
ATOM   5894  CD  PRO A 402     -40.808  -3.342  19.252  1.00  1.08           C  
ATOM   5895  HA  PRO A 402     -39.238  -4.289  16.755  1.00  1.08           H  
ATOM   5896 1HB  PRO A 402     -38.141  -4.313  19.595  1.00  1.08           H  
ATOM   5897 2HB  PRO A 402     -37.613  -3.350  18.212  1.00  1.08           H  
ATOM   5898 1HG  PRO A 402     -39.154  -2.162  20.060  1.00  1.08           H  
ATOM   5899 2HG  PRO A 402     -39.488  -1.855  18.352  1.00  1.08           H  
ATOM   5900 1HD  PRO A 402     -40.942  -3.718  20.270  1.00  1.08           H  
ATOM   5901 2HD  PRO A 402     -41.584  -2.629  18.956  1.00  1.08           H  
ATOM   5902  N   THR A 403     -38.149  -6.514  16.855  1.00  1.07           N  
ATOM   5903  CA  THR A 403     -37.612  -7.855  16.735  1.00  1.07           C  
ATOM   5904  C   THR A 403     -36.143  -7.916  17.188  1.00  1.07           C  
ATOM   5905  O   THR A 403     -35.531  -6.865  17.383  1.00  1.07           O  
ATOM   5906  CB  THR A 403     -37.769  -8.310  15.275  1.00  1.07           C  
ATOM   5907  OG1 THR A 403     -37.041  -7.402  14.402  1.00  1.07           O  
ATOM   5908  CG2 THR A 403     -39.229  -8.383  14.897  1.00  1.07           C  
ATOM   5909  H   THR A 403     -38.002  -5.880  16.082  1.00  1.07           H  
ATOM   5910  HA  THR A 403     -38.223  -8.497  17.359  1.00  1.07           H  
ATOM   5911  HB  THR A 403     -37.362  -9.262  15.168  1.00  1.07           H  
ATOM   5912  HG1 THR A 403     -36.473  -7.894  13.736  1.00  1.07           H  
ATOM   5913 1HG2 THR A 403     -39.306  -8.726  13.886  1.00  1.07           H  
ATOM   5914 2HG2 THR A 403     -39.746  -9.084  15.558  1.00  1.07           H  
ATOM   5915 3HG2 THR A 403     -39.687  -7.398  14.990  1.00  1.07           H  
ATOM   5916  N   PRO A 404     -35.572  -9.119  17.427  1.00  1.02           N  
ATOM   5917  CA  PRO A 404     -34.161  -9.359  17.695  1.00  1.02           C  
ATOM   5918  C   PRO A 404     -33.320  -8.845  16.535  1.00  1.02           C  
ATOM   5919  O   PRO A 404     -33.812  -8.742  15.416  1.00  1.02           O  
ATOM   5920  CB  PRO A 404     -34.084 -10.882  17.846  1.00  1.02           C  
ATOM   5921  CG  PRO A 404     -35.480 -11.304  18.261  1.00  1.02           C  
ATOM   5922  CD  PRO A 404     -36.414 -10.350  17.560  1.00  1.02           C  
ATOM   5923  HA  PRO A 404     -33.882  -8.849  18.633  1.00  1.02           H  
ATOM   5924 1HB  PRO A 404     -33.771 -11.333  16.895  1.00  1.02           H  
ATOM   5925 2HB  PRO A 404     -33.321 -11.148  18.590  1.00  1.02           H  
ATOM   5926 1HG  PRO A 404     -35.657 -12.350  17.965  1.00  1.02           H  
ATOM   5927 2HG  PRO A 404     -35.579 -11.265  19.356  1.00  1.02           H  
ATOM   5928 1HD  PRO A 404     -36.696 -10.771  16.600  1.00  1.02           H  
ATOM   5929 2HD  PRO A 404     -37.274 -10.192  18.220  1.00  1.02           H  
ATOM   5930  N   GLU A 405     -32.053  -8.537  16.787  1.00  0.94           N  
ATOM   5931  CA  GLU A 405     -31.164  -7.987  15.754  1.00  0.94           C  
ATOM   5932  C   GLU A 405     -30.986  -8.899  14.535  1.00  0.94           C  
ATOM   5933  O   GLU A 405     -30.730  -8.426  13.430  1.00  0.94           O  
ATOM   5934  CB  GLU A 405     -29.792  -7.674  16.359  1.00  0.94           C  
ATOM   5935  CG  GLU A 405     -29.795  -6.501  17.339  1.00  0.94           C  
ATOM   5936  CD  GLU A 405     -28.438  -6.224  17.954  1.00  0.94           C  
ATOM   5937  OE1 GLU A 405     -27.536  -7.001  17.744  1.00  0.94           O  
ATOM   5938  OE2 GLU A 405     -28.310  -5.232  18.632  1.00  0.94           O  
ATOM   5939  H   GLU A 405     -31.695  -8.651  17.725  1.00  0.94           H  
ATOM   5940  HA  GLU A 405     -31.601  -7.051  15.403  1.00  0.94           H  
ATOM   5941 1HB  GLU A 405     -29.418  -8.552  16.885  1.00  0.94           H  
ATOM   5942 2HB  GLU A 405     -29.087  -7.445  15.560  1.00  0.94           H  
ATOM   5943 1HG  GLU A 405     -30.129  -5.608  16.812  1.00  0.94           H  
ATOM   5944 2HG  GLU A 405     -30.513  -6.710  18.131  1.00  0.94           H  
ATOM   5945  N   GLY A 406     -31.116 -10.208  14.732  1.00  0.86           N  
ATOM   5946  CA  GLY A 406     -30.964 -11.172  13.644  1.00  0.86           C  
ATOM   5947  C   GLY A 406     -32.269 -11.384  12.864  1.00  0.86           C  
ATOM   5948  O   GLY A 406     -32.330 -12.240  11.976  1.00  0.86           O  
ATOM   5949  H   GLY A 406     -31.330 -10.537  15.660  1.00  0.86           H  
ATOM   5950 1HA  GLY A 406     -30.184 -10.830  12.963  1.00  0.86           H  
ATOM   5951 2HA  GLY A 406     -30.630 -12.124  14.053  1.00  0.86           H  
ATOM   5952  N   VAL A 407     -33.319 -10.615  13.208  1.00  0.79           N  
ATOM   5953  CA  VAL A 407     -34.648 -10.752  12.611  1.00  0.79           C  
ATOM   5954  C   VAL A 407     -35.221  -9.500  11.920  1.00  0.79           C  
ATOM   5955  O   VAL A 407     -35.287  -8.412  12.507  1.00  0.79           O  
ATOM   5956  CB  VAL A 407     -35.638 -11.126  13.699  1.00  0.79           C  
ATOM   5957  CG1 VAL A 407     -37.014 -11.225  13.133  1.00  0.79           C  
ATOM   5958  CG2 VAL A 407     -35.250 -12.414  14.344  1.00  0.79           C  
ATOM   5959  H   VAL A 407     -33.216  -9.908  13.934  1.00  0.79           H  
ATOM   5960  HA  VAL A 407     -34.595 -11.555  11.888  1.00  0.79           H  
ATOM   5961  HB  VAL A 407     -35.624 -10.350  14.440  1.00  0.79           H  
ATOM   5962 1HG1 VAL A 407     -37.657 -11.449  13.913  1.00  0.79           H  
ATOM   5963 2HG1 VAL A 407     -37.312 -10.281  12.688  1.00  0.79           H  
ATOM   5964 3HG1 VAL A 407     -37.046 -12.010  12.378  1.00  0.79           H  
ATOM   5965 1HG2 VAL A 407     -35.957 -12.649  15.131  1.00  0.79           H  
ATOM   5966 2HG2 VAL A 407     -35.268 -13.184  13.608  1.00  0.79           H  
ATOM   5967 3HG2 VAL A 407     -34.258 -12.333  14.767  1.00  0.79           H  
ATOM   5968  N   GLU A 408     -35.707  -9.684  10.688  1.00  0.73           N  
ATOM   5969  CA  GLU A 408     -36.316  -8.605   9.905  1.00  0.73           C  
ATOM   5970  C   GLU A 408     -37.758  -8.953   9.553  1.00  0.73           C  
ATOM   5971  O   GLU A 408     -38.103 -10.124   9.406  1.00  0.73           O  
ATOM   5972  CB  GLU A 408     -35.511  -8.322   8.622  1.00  0.73           C  
ATOM   5973  CG  GLU A 408     -34.079  -7.821   8.893  1.00  0.73           C  
ATOM   5974  CD  GLU A 408     -33.338  -7.415   7.657  1.00  0.73           C  
ATOM   5975  OE1 GLU A 408     -33.919  -7.480   6.614  1.00  0.73           O  
ATOM   5976  OE2 GLU A 408     -32.190  -7.044   7.755  1.00  0.73           O  
ATOM   5977  H   GLU A 408     -35.657 -10.625  10.303  1.00  0.73           H  
ATOM   5978  HA  GLU A 408     -36.327  -7.698  10.510  1.00  0.73           H  
ATOM   5979 1HB  GLU A 408     -35.439  -9.237   8.032  1.00  0.73           H  
ATOM   5980 2HB  GLU A 408     -36.032  -7.578   8.015  1.00  0.73           H  
ATOM   5981 1HG  GLU A 408     -34.127  -6.968   9.570  1.00  0.73           H  
ATOM   5982 2HG  GLU A 408     -33.524  -8.614   9.395  1.00  0.73           H  
ATOM   5983  N   VAL A 409     -38.615  -7.943   9.419  1.00  0.71           N  
ATOM   5984  CA  VAL A 409     -39.999  -8.226   9.046  1.00  0.71           C  
ATOM   5985  C   VAL A 409     -40.363  -7.553   7.743  1.00  0.71           C  
ATOM   5986  O   VAL A 409     -40.177  -6.344   7.575  1.00  0.71           O  
ATOM   5987  CB  VAL A 409     -40.978  -7.776  10.146  1.00  0.71           C  
ATOM   5988  CG1 VAL A 409     -42.438  -8.081   9.717  1.00  0.71           C  
ATOM   5989  CG2 VAL A 409     -40.618  -8.486  11.428  1.00  0.71           C  
ATOM   5990  H   VAL A 409     -38.307  -6.990   9.558  1.00  0.71           H  
ATOM   5991  HA  VAL A 409     -40.117  -9.301   8.909  1.00  0.71           H  
ATOM   5992  HB  VAL A 409     -40.896  -6.700  10.290  1.00  0.71           H  
ATOM   5993 1HG1 VAL A 409     -43.119  -7.764  10.495  1.00  0.71           H  
ATOM   5994 2HG1 VAL A 409     -42.676  -7.551   8.794  1.00  0.71           H  
ATOM   5995 3HG1 VAL A 409     -42.549  -9.154   9.554  1.00  0.71           H  
ATOM   5996 1HG2 VAL A 409     -41.288  -8.172  12.224  1.00  0.71           H  
ATOM   5997 2HG2 VAL A 409     -40.693  -9.553  11.286  1.00  0.71           H  
ATOM   5998 3HG2 VAL A 409     -39.598  -8.229  11.694  1.00  0.71           H  
ATOM   5999  N   PHE A 410     -40.897  -8.348   6.831  1.00  0.70           N  
ATOM   6000  CA  PHE A 410     -41.303  -7.860   5.539  1.00  0.70           C  
ATOM   6001  C   PHE A 410     -42.818  -7.891   5.450  1.00  0.70           C  
ATOM   6002  O   PHE A 410     -43.478  -8.748   6.040  1.00  0.70           O  
ATOM   6003  CB  PHE A 410     -40.662  -8.693   4.441  1.00  0.70           C  
ATOM   6004  CG  PHE A 410     -39.166  -8.579   4.427  1.00  0.70           C  
ATOM   6005  CD1 PHE A 410     -38.411  -9.411   5.229  1.00  0.70           C  
ATOM   6006  CD2 PHE A 410     -38.514  -7.638   3.647  1.00  0.70           C  
ATOM   6007  CE1 PHE A 410     -37.035  -9.312   5.252  1.00  0.70           C  
ATOM   6008  CE2 PHE A 410     -37.134  -7.531   3.674  1.00  0.70           C  
ATOM   6009  CZ  PHE A 410     -36.397  -8.371   4.476  1.00  0.70           C  
ATOM   6010  H   PHE A 410     -41.015  -9.336   7.044  1.00  0.70           H  
ATOM   6011  HA  PHE A 410     -40.966  -6.838   5.437  1.00  0.70           H  
ATOM   6012 1HB  PHE A 410     -40.916  -9.728   4.606  1.00  0.70           H  
ATOM   6013 2HB  PHE A 410     -41.048  -8.388   3.470  1.00  0.70           H  
ATOM   6014  HD1 PHE A 410     -38.921 -10.148   5.853  1.00  0.70           H  
ATOM   6015  HD2 PHE A 410     -39.099  -6.977   3.019  1.00  0.70           H  
ATOM   6016  HE1 PHE A 410     -36.455  -9.968   5.891  1.00  0.70           H  
ATOM   6017  HE2 PHE A 410     -36.627  -6.781   3.073  1.00  0.70           H  
ATOM   6018  HZ  PHE A 410     -35.309  -8.283   4.505  1.00  0.70           H  
ATOM   6019  N   HIS A 411     -43.378  -6.958   4.710  1.00  0.72           N  
ATOM   6020  CA  HIS A 411     -44.822  -6.867   4.580  1.00  0.72           C  
ATOM   6021  C   HIS A 411     -45.299  -7.261   3.186  1.00  0.72           C  
ATOM   6022  O   HIS A 411     -44.723  -6.851   2.180  1.00  0.72           O  
ATOM   6023  CB  HIS A 411     -45.235  -5.433   4.894  1.00  0.72           C  
ATOM   6024  CG  HIS A 411     -44.993  -4.971   6.354  1.00  0.72           C  
ATOM   6025  ND1 HIS A 411     -46.025  -4.629   7.212  1.00  0.72           N  
ATOM   6026  CD2 HIS A 411     -43.850  -4.833   7.078  1.00  0.72           C  
ATOM   6027  CE1 HIS A 411     -45.523  -4.278   8.388  1.00  0.72           C  
ATOM   6028  NE2 HIS A 411     -44.208  -4.393   8.329  1.00  0.72           N  
ATOM   6029  H   HIS A 411     -42.788  -6.273   4.241  1.00  0.72           H  
ATOM   6030  HA  HIS A 411     -45.303  -7.533   5.291  1.00  0.72           H  
ATOM   6031 1HB  HIS A 411     -44.694  -4.774   4.231  1.00  0.72           H  
ATOM   6032 2HB  HIS A 411     -46.289  -5.316   4.662  1.00  0.72           H  
ATOM   6033  HD2 HIS A 411     -42.841  -5.028   6.740  1.00  0.72           H  
ATOM   6034  HE1 HIS A 411     -46.100  -3.953   9.256  1.00  0.72           H  
ATOM   6035  HE2 HIS A 411     -43.553  -4.194   9.077  1.00  0.72           H  
ATOM   6036  N   ALA A 412     -46.342  -8.088   3.136  1.00  0.76           N  
ATOM   6037  CA  ALA A 412     -46.947  -8.513   1.877  1.00  0.76           C  
ATOM   6038  C   ALA A 412     -48.419  -8.098   1.788  1.00  0.76           C  
ATOM   6039  O   ALA A 412     -48.924  -7.753   0.722  1.00  0.76           O  
ATOM   6040  CB  ALA A 412     -46.835 -10.020   1.740  1.00  0.76           C  
ATOM   6041  H   ALA A 412     -46.754  -8.425   4.004  1.00  0.76           H  
ATOM   6042  HA  ALA A 412     -46.412  -8.032   1.058  1.00  0.76           H  
ATOM   6043 1HB  ALA A 412     -47.266 -10.328   0.788  1.00  0.76           H  
ATOM   6044 2HB  ALA A 412     -45.788 -10.312   1.776  1.00  0.76           H  
ATOM   6045 3HB  ALA A 412     -47.379 -10.499   2.557  1.00  0.76           H  
ATOM   6046  N   GLY A 413     -49.115  -8.158   2.916  1.00  0.83           N  
ATOM   6047  CA  GLY A 413     -50.551  -7.922   2.957  1.00  0.83           C  
ATOM   6048  C   GLY A 413     -50.962  -6.886   3.988  1.00  0.83           C  
ATOM   6049  O   GLY A 413     -51.937  -7.102   4.708  1.00  0.83           O  
ATOM   6050  H   GLY A 413     -48.649  -8.431   3.774  1.00  0.83           H  
ATOM   6051 1HA  GLY A 413     -50.887  -7.595   1.973  1.00  0.83           H  
ATOM   6052 2HA  GLY A 413     -51.068  -8.859   3.156  1.00  0.83           H  
ATOM   6053  N   THR A 414     -50.208  -5.789   4.117  1.00  0.93           N  
ATOM   6054  CA  THR A 414     -50.594  -4.768   5.098  1.00  0.93           C  
ATOM   6055  C   THR A 414     -50.706  -3.358   4.533  1.00  0.93           C  
ATOM   6056  O   THR A 414     -49.976  -2.969   3.614  1.00  0.93           O  
ATOM   6057  CB  THR A 414     -49.585  -4.667   6.238  1.00  0.93           C  
ATOM   6058  OG1 THR A 414     -48.320  -4.240   5.700  1.00  0.93           O  
ATOM   6059  CG2 THR A 414     -49.432  -5.976   6.954  1.00  0.93           C  
ATOM   6060  H   THR A 414     -49.402  -5.661   3.522  1.00  0.93           H  
ATOM   6061  HA  THR A 414     -51.564  -5.033   5.509  1.00  0.93           H  
ATOM   6062  HB  THR A 414     -49.937  -3.927   6.934  1.00  0.93           H  
ATOM   6063  HG1 THR A 414     -47.612  -4.350   6.364  1.00  0.93           H  
ATOM   6064 1HG2 THR A 414     -48.728  -5.854   7.764  1.00  0.93           H  
ATOM   6065 2HG2 THR A 414     -50.400  -6.262   7.351  1.00  0.93           H  
ATOM   6066 3HG2 THR A 414     -49.070  -6.738   6.269  1.00  0.93           H  
ATOM   6067  N   LYS A 415     -51.566  -2.568   5.165  1.00  1.05           N  
ATOM   6068  CA  LYS A 415     -51.765  -1.162   4.835  1.00  1.05           C  
ATOM   6069  C   LYS A 415     -51.736  -0.304   6.085  1.00  1.05           C  
ATOM   6070  O   LYS A 415     -51.963  -0.797   7.187  1.00  1.05           O  
ATOM   6071  CB  LYS A 415     -53.088  -0.964   4.083  1.00  1.05           C  
ATOM   6072  CG  LYS A 415     -53.168  -1.740   2.742  1.00  1.05           C  
ATOM   6073  CD  LYS A 415     -52.218  -1.136   1.695  1.00  1.05           C  
ATOM   6074  CE  LYS A 415     -52.090  -2.005   0.423  1.00  1.05           C  
ATOM   6075  NZ  LYS A 415     -53.375  -2.162  -0.316  1.00  1.05           N  
ATOM   6076  H   LYS A 415     -52.125  -2.989   5.908  1.00  1.05           H  
ATOM   6077  HA  LYS A 415     -50.949  -0.835   4.191  1.00  1.05           H  
ATOM   6078 1HB  LYS A 415     -53.915  -1.294   4.711  1.00  1.05           H  
ATOM   6079 2HB  LYS A 415     -53.235   0.099   3.877  1.00  1.05           H  
ATOM   6080 1HG  LYS A 415     -52.905  -2.776   2.895  1.00  1.05           H  
ATOM   6081 2HG  LYS A 415     -54.188  -1.708   2.355  1.00  1.05           H  
ATOM   6082 1HD  LYS A 415     -52.581  -0.150   1.409  1.00  1.05           H  
ATOM   6083 2HD  LYS A 415     -51.225  -1.023   2.134  1.00  1.05           H  
ATOM   6084 1HE  LYS A 415     -51.363  -1.531  -0.239  1.00  1.05           H  
ATOM   6085 2HE  LYS A 415     -51.719  -2.993   0.701  1.00  1.05           H  
ATOM   6086 1HZ  LYS A 415     -53.222  -2.728  -1.131  1.00  1.05           H  
ATOM   6087 2HZ  LYS A 415     -54.073  -2.636   0.264  1.00  1.05           H  
ATOM   6088 3HZ  LYS A 415     -53.728  -1.266  -0.592  1.00  1.05           H  
ATOM   6089  N   ARG A 416     -51.394   0.969   5.937  1.00  1.18           N  
ATOM   6090  CA  ARG A 416     -51.457   1.872   7.082  1.00  1.18           C  
ATOM   6091  C   ARG A 416     -52.774   2.652   7.051  1.00  1.18           C  
ATOM   6092  O   ARG A 416     -53.153   3.178   6.002  1.00  1.18           O  
ATOM   6093  CB  ARG A 416     -50.274   2.826   7.067  1.00  1.18           C  
ATOM   6094  CG  ARG A 416     -48.901   2.141   7.202  1.00  1.18           C  
ATOM   6095  CD  ARG A 416     -47.767   3.123   7.150  1.00  1.18           C  
ATOM   6096  NE  ARG A 416     -47.689   3.793   5.856  1.00  1.18           N  
ATOM   6097  CZ  ARG A 416     -46.929   4.875   5.595  1.00  1.18           C  
ATOM   6098  NH1 ARG A 416     -46.177   5.397   6.534  1.00  1.18           N  
ATOM   6099  NH2 ARG A 416     -46.947   5.419   4.392  1.00  1.18           N  
ATOM   6100  H   ARG A 416     -51.153   1.328   5.024  1.00  1.18           H  
ATOM   6101  HA  ARG A 416     -51.422   1.289   8.002  1.00  1.18           H  
ATOM   6102 1HB  ARG A 416     -50.275   3.398   6.141  1.00  1.18           H  
ATOM   6103 2HB  ARG A 416     -50.373   3.534   7.890  1.00  1.18           H  
ATOM   6104 1HG  ARG A 416     -48.856   1.612   8.157  1.00  1.18           H  
ATOM   6105 2HG  ARG A 416     -48.775   1.427   6.392  1.00  1.18           H  
ATOM   6106 1HD  ARG A 416     -47.899   3.879   7.921  1.00  1.18           H  
ATOM   6107 2HD  ARG A 416     -46.823   2.594   7.314  1.00  1.18           H  
ATOM   6108  HE  ARG A 416     -48.255   3.427   5.103  1.00  1.18           H  
ATOM   6109 1HH1 ARG A 416     -46.162   4.984   7.455  1.00  1.18           H  
ATOM   6110 2HH1 ARG A 416     -45.610   6.210   6.334  1.00  1.18           H  
ATOM   6111 1HH2 ARG A 416     -47.531   5.024   3.668  1.00  1.18           H  
ATOM   6112 2HH2 ARG A 416     -46.382   6.232   4.197  1.00  1.18           H  
ATOM   6113  N   SER A 417     -53.445   2.766   8.194  1.00  1.28           N  
ATOM   6114  CA  SER A 417     -54.691   3.524   8.285  1.00  1.28           C  
ATOM   6115  C   SER A 417     -54.782   4.197   9.648  1.00  1.28           C  
ATOM   6116  O   SER A 417     -54.720   3.525  10.669  1.00  1.28           O  
ATOM   6117  CB  SER A 417     -55.868   2.582   8.087  1.00  1.28           C  
ATOM   6118  OG  SER A 417     -57.094   3.258   8.162  1.00  1.28           O  
ATOM   6119  H   SER A 417     -53.104   2.267   9.016  1.00  1.28           H  
ATOM   6120  HA  SER A 417     -54.701   4.292   7.511  1.00  1.28           H  
ATOM   6121 1HB  SER A 417     -55.779   2.086   7.120  1.00  1.28           H  
ATOM   6122 2HB  SER A 417     -55.830   1.806   8.854  1.00  1.28           H  
ATOM   6123  HG  SER A 417     -57.075   3.775   8.981  1.00  1.28           H  
ATOM   6124  N   ASP A 418     -54.865   5.527   9.677  1.00  1.32           N  
ATOM   6125  CA  ASP A 418     -54.897   6.271  10.947  1.00  1.32           C  
ATOM   6126  C   ASP A 418     -53.745   5.871  11.878  1.00  1.32           C  
ATOM   6127  O   ASP A 418     -53.930   5.728  13.085  1.00  1.32           O  
ATOM   6128  CB  ASP A 418     -56.234   6.063  11.665  1.00  1.32           C  
ATOM   6129  CG  ASP A 418     -57.418   6.620  10.879  1.00  1.32           C  
ATOM   6130  OD1 ASP A 418     -57.251   7.616  10.213  1.00  1.32           O  
ATOM   6131  OD2 ASP A 418     -58.471   6.034  10.938  1.00  1.32           O  
ATOM   6132  H   ASP A 418     -54.914   6.033   8.803  1.00  1.32           H  
ATOM   6133  HA  ASP A 418     -54.793   7.333  10.723  1.00  1.32           H  
ATOM   6134 1HB  ASP A 418     -56.400   5.002  11.852  1.00  1.32           H  
ATOM   6135 2HB  ASP A 418     -56.199   6.557  12.637  1.00  1.32           H  
ATOM   6136  N   ASN A 419     -52.555   5.703  11.293  1.00  1.28           N  
ATOM   6137  CA  ASN A 419     -51.316   5.301  11.974  1.00  1.28           C  
ATOM   6138  C   ASN A 419     -51.351   3.879  12.563  1.00  1.28           C  
ATOM   6139  O   ASN A 419     -50.479   3.509  13.352  1.00  1.28           O  
ATOM   6140  CB  ASN A 419     -50.954   6.296  13.069  1.00  1.28           C  
ATOM   6141  CG  ASN A 419     -50.724   7.685  12.539  1.00  1.28           C  
ATOM   6142  OD1 ASN A 419     -50.137   7.872  11.467  1.00  1.28           O  
ATOM   6143  ND2 ASN A 419     -51.185   8.666  13.273  1.00  1.28           N  
ATOM   6144  H   ASN A 419     -52.511   5.859  10.298  1.00  1.28           H  
ATOM   6145  HA  ASN A 419     -50.514   5.311  11.233  1.00  1.28           H  
ATOM   6146 1HB  ASN A 419     -51.719   6.328  13.837  1.00  1.28           H  
ATOM   6147 2HB  ASN A 419     -50.038   5.963  13.554  1.00  1.28           H  
ATOM   6148 1HD2 ASN A 419     -51.065   9.614  12.976  1.00  1.28           H  
ATOM   6149 2HD2 ASN A 419     -51.656   8.467  14.133  1.00  1.28           H  
ATOM   6150  N   VAL A 420     -52.295   3.057  12.114  1.00  1.19           N  
ATOM   6151  CA  VAL A 420     -52.411   1.673  12.542  1.00  1.19           C  
ATOM   6152  C   VAL A 420     -52.177   0.728  11.378  1.00  1.19           C  
ATOM   6153  O   VAL A 420     -52.682   0.939  10.275  1.00  1.19           O  
ATOM   6154  CB  VAL A 420     -53.814   1.421  13.134  1.00  1.19           C  
ATOM   6155  CG1 VAL A 420     -53.984  -0.044  13.540  1.00  1.19           C  
ATOM   6156  CG2 VAL A 420     -54.018   2.334  14.329  1.00  1.19           C  
ATOM   6157  H   VAL A 420     -53.015   3.411  11.495  1.00  1.19           H  
ATOM   6158  HA  VAL A 420     -51.664   1.477  13.311  1.00  1.19           H  
ATOM   6159  HB  VAL A 420     -54.567   1.641  12.377  1.00  1.19           H  
ATOM   6160 1HG1 VAL A 420     -54.981  -0.176  13.943  1.00  1.19           H  
ATOM   6161 2HG1 VAL A 420     -53.860  -0.689  12.675  1.00  1.19           H  
ATOM   6162 3HG1 VAL A 420     -53.247  -0.305  14.296  1.00  1.19           H  
ATOM   6163 1HG2 VAL A 420     -55.012   2.175  14.740  1.00  1.19           H  
ATOM   6164 2HG2 VAL A 420     -53.269   2.114  15.087  1.00  1.19           H  
ATOM   6165 3HG2 VAL A 420     -53.922   3.371  14.016  1.00  1.19           H  
ATOM   6166  N   THR A 421     -51.364  -0.297  11.592  1.00  1.08           N  
ATOM   6167  CA  THR A 421     -51.146  -1.263  10.527  1.00  1.08           C  
ATOM   6168  C   THR A 421     -52.325  -2.225  10.504  1.00  1.08           C  
ATOM   6169  O   THR A 421     -52.689  -2.773  11.544  1.00  1.08           O  
ATOM   6170  CB  THR A 421     -49.832  -2.044  10.734  1.00  1.08           C  
ATOM   6171  OG1 THR A 421     -48.718  -1.132  10.742  1.00  1.08           O  
ATOM   6172  CG2 THR A 421     -49.641  -3.068   9.633  1.00  1.08           C  
ATOM   6173  H   THR A 421     -50.934  -0.426  12.498  1.00  1.08           H  
ATOM   6174  HA  THR A 421     -51.103  -0.744   9.569  1.00  1.08           H  
ATOM   6175  HB  THR A 421     -49.870  -2.563  11.696  1.00  1.08           H  
ATOM   6176  HG1 THR A 421     -48.817  -0.515  11.472  1.00  1.08           H  
ATOM   6177 1HG2 THR A 421     -48.714  -3.616   9.792  1.00  1.08           H  
ATOM   6178 2HG2 THR A 421     -50.478  -3.769   9.631  1.00  1.08           H  
ATOM   6179 3HG2 THR A 421     -49.600  -2.543   8.681  1.00  1.08           H  
ATOM   6180  N   VAL A 422     -52.934  -2.406   9.336  1.00  0.97           N  
ATOM   6181  CA  VAL A 422     -54.074  -3.306   9.199  1.00  0.97           C  
ATOM   6182  C   VAL A 422     -53.841  -4.300   8.077  1.00  0.97           C  
ATOM   6183  O   VAL A 422     -53.052  -4.041   7.164  1.00  0.97           O  
ATOM   6184  CB  VAL A 422     -55.379  -2.526   8.910  1.00  0.97           C  
ATOM   6185  CG1 VAL A 422     -55.712  -1.559  10.051  1.00  0.97           C  
ATOM   6186  CG2 VAL A 422     -55.241  -1.759   7.597  1.00  0.97           C  
ATOM   6187  H   VAL A 422     -52.594  -1.893   8.524  1.00  0.97           H  
ATOM   6188  HA  VAL A 422     -54.186  -3.854  10.127  1.00  0.97           H  
ATOM   6189  HB  VAL A 422     -56.195  -3.236   8.831  1.00  0.97           H  
ATOM   6190 1HG1 VAL A 422     -56.642  -1.042   9.824  1.00  0.97           H  
ATOM   6191 2HG1 VAL A 422     -55.833  -2.103  10.965  1.00  0.97           H  
ATOM   6192 3HG1 VAL A 422     -54.913  -0.826  10.165  1.00  0.97           H  
ATOM   6193 1HG2 VAL A 422     -56.168  -1.229   7.383  1.00  0.97           H  
ATOM   6194 2HG2 VAL A 422     -54.425  -1.041   7.680  1.00  0.97           H  
ATOM   6195 3HG2 VAL A 422     -55.029  -2.464   6.791  1.00  0.97           H  
ATOM   6196  N   THR A 423     -54.554  -5.418   8.096  1.00  0.89           N  
ATOM   6197  CA  THR A 423     -54.350  -6.368   7.010  1.00  0.89           C  
ATOM   6198  C   THR A 423     -55.129  -6.031   5.737  1.00  0.89           C  
ATOM   6199  O   THR A 423     -56.224  -5.463   5.782  1.00  0.89           O  
ATOM   6200  CB  THR A 423     -54.689  -7.790   7.468  1.00  0.89           C  
ATOM   6201  OG1 THR A 423     -56.075  -7.893   7.836  1.00  0.89           O  
ATOM   6202  CG2 THR A 423     -53.855  -8.096   8.629  1.00  0.89           C  
ATOM   6203  H   THR A 423     -55.175  -5.604   8.886  1.00  0.89           H  
ATOM   6204  HA  THR A 423     -53.290  -6.361   6.758  1.00  0.89           H  
ATOM   6205  HB  THR A 423     -54.469  -8.491   6.661  1.00  0.89           H  
ATOM   6206  HG1 THR A 423     -56.304  -8.830   7.940  1.00  0.89           H  
ATOM   6207 1HG2 THR A 423     -54.047  -9.094   8.933  1.00  0.89           H  
ATOM   6208 2HG2 THR A 423     -52.841  -7.994   8.341  1.00  0.89           H  
ATOM   6209 3HG2 THR A 423     -54.072  -7.402   9.444  1.00  0.89           H  
ATOM   6210  N   ASP A 424     -54.588  -6.481   4.604  1.00  0.83           N  
ATOM   6211  CA  ASP A 424     -55.193  -6.362   3.283  1.00  0.83           C  
ATOM   6212  C   ASP A 424     -54.687  -7.427   2.317  1.00  0.83           C  
ATOM   6213  O   ASP A 424     -54.365  -7.127   1.166  1.00  0.83           O  
ATOM   6214  CB  ASP A 424     -54.940  -4.975   2.695  1.00  0.83           C  
ATOM   6215  CG  ASP A 424     -55.774  -4.641   1.384  1.00  0.83           C  
ATOM   6216  OD1 ASP A 424     -56.824  -5.224   1.166  1.00  0.83           O  
ATOM   6217  OD2 ASP A 424     -55.338  -3.786   0.624  1.00  0.83           O  
ATOM   6218  H   ASP A 424     -53.675  -6.912   4.665  1.00  0.83           H  
ATOM   6219  HA  ASP A 424     -56.265  -6.489   3.397  1.00  0.83           H  
ATOM   6220 1HB  ASP A 424     -55.167  -4.219   3.452  1.00  0.83           H  
ATOM   6221 2HB  ASP A 424     -53.880  -4.891   2.462  1.00  0.83           H  
ATOM   6222  N   GLY A 425     -54.643  -8.671   2.765  1.00  0.80           N  
ATOM   6223  CA  GLY A 425     -54.193  -9.758   1.906  1.00  0.80           C  
ATOM   6224  C   GLY A 425     -54.102 -11.069   2.665  1.00  0.80           C  
ATOM   6225  O   GLY A 425     -54.101 -11.087   3.894  1.00  0.80           O  
ATOM   6226  H   GLY A 425     -54.926  -8.869   3.713  1.00  0.80           H  
ATOM   6227 1HA  GLY A 425     -54.882  -9.868   1.069  1.00  0.80           H  
ATOM   6228 2HA  GLY A 425     -53.217  -9.510   1.488  1.00  0.80           H  
ATOM   6229  N   GLY A 426     -54.045 -12.168   1.915  1.00  0.77           N  
ATOM   6230  CA  GLY A 426     -53.987 -13.512   2.485  1.00  0.77           C  
ATOM   6231  C   GLY A 426     -52.756 -13.699   3.335  1.00  0.77           C  
ATOM   6232  O   GLY A 426     -52.831 -13.945   4.534  1.00  0.77           O  
ATOM   6233  H   GLY A 426     -54.056 -12.064   0.911  1.00  0.77           H  
ATOM   6234 1HA  GLY A 426     -54.879 -13.706   3.078  1.00  0.77           H  
ATOM   6235 2HA  GLY A 426     -53.973 -14.226   1.670  1.00  0.77           H  
ATOM   6236  N   ARG A 427     -51.602 -13.536   2.718  1.00  0.74           N  
ATOM   6237  CA  ARG A 427     -50.352 -13.610   3.450  1.00  0.74           C  
ATOM   6238  C   ARG A 427     -50.110 -12.196   3.906  1.00  0.74           C  
ATOM   6239  O   ARG A 427     -50.211 -11.283   3.089  1.00  0.74           O  
ATOM   6240  CB  ARG A 427     -49.248 -14.119   2.562  1.00  0.74           C  
ATOM   6241  CG  ARG A 427     -49.470 -15.555   2.149  1.00  0.74           C  
ATOM   6242  CD  ARG A 427     -48.398 -16.099   1.307  1.00  0.74           C  
ATOM   6243  NE  ARG A 427     -48.326 -15.435   0.034  1.00  0.74           N  
ATOM   6244  CZ  ARG A 427     -47.337 -14.604  -0.329  1.00  0.74           C  
ATOM   6245  NH1 ARG A 427     -46.327 -14.361   0.454  1.00  0.74           N  
ATOM   6246  NH2 ARG A 427     -47.347 -14.005  -1.485  1.00  0.74           N  
ATOM   6247  H   ARG A 427     -51.593 -13.348   1.727  1.00  0.74           H  
ATOM   6248  HA  ARG A 427     -50.452 -14.266   4.309  1.00  0.74           H  
ATOM   6249 1HB  ARG A 427     -49.190 -13.509   1.662  1.00  0.74           H  
ATOM   6250 2HB  ARG A 427     -48.294 -14.041   3.076  1.00  0.74           H  
ATOM   6251 1HG  ARG A 427     -49.573 -16.187   3.035  1.00  0.74           H  
ATOM   6252 2HG  ARG A 427     -50.384 -15.594   1.578  1.00  0.74           H  
ATOM   6253 1HD  ARG A 427     -47.444 -15.966   1.806  1.00  0.74           H  
ATOM   6254 2HD  ARG A 427     -48.579 -17.158   1.132  1.00  0.74           H  
ATOM   6255  HE  ARG A 427     -49.080 -15.575  -0.619  1.00  0.74           H  
ATOM   6256 1HH1 ARG A 427     -46.257 -14.793   1.364  1.00  0.74           H  
ATOM   6257 2HH1 ARG A 427     -45.604 -13.720   0.104  1.00  0.74           H  
ATOM   6258 1HH2 ARG A 427     -48.098 -14.148  -2.141  1.00  0.74           H  
ATOM   6259 2HH2 ARG A 427     -46.559 -13.382  -1.686  1.00  0.74           H  
ATOM   6260  N   VAL A 428     -49.833 -11.986   5.184  1.00  0.72           N  
ATOM   6261  CA  VAL A 428     -49.733 -10.625   5.661  1.00  0.72           C  
ATOM   6262  C   VAL A 428     -48.291 -10.194   5.912  1.00  0.72           C  
ATOM   6263  O   VAL A 428     -47.814  -9.220   5.310  1.00  0.72           O  
ATOM   6264  CB  VAL A 428     -50.553 -10.516   6.944  1.00  0.72           C  
ATOM   6265  CG1 VAL A 428     -50.479  -9.194   7.458  1.00  0.72           C  
ATOM   6266  CG2 VAL A 428     -51.987 -10.908   6.670  1.00  0.72           C  
ATOM   6267  H   VAL A 428     -49.727 -12.746   5.852  1.00  0.72           H  
ATOM   6268  HA  VAL A 428     -50.175  -9.969   4.924  1.00  0.72           H  
ATOM   6269  HB  VAL A 428     -50.125 -11.177   7.693  1.00  0.72           H  
ATOM   6270 1HG1 VAL A 428     -51.035  -9.181   8.366  1.00  0.72           H  
ATOM   6271 2HG1 VAL A 428     -49.480  -8.921   7.639  1.00  0.72           H  
ATOM   6272 3HG1 VAL A 428     -50.915  -8.512   6.734  1.00  0.72           H  
ATOM   6273 1HG2 VAL A 428     -52.564 -10.842   7.590  1.00  0.72           H  
ATOM   6274 2HG2 VAL A 428     -52.413 -10.235   5.920  1.00  0.72           H  
ATOM   6275 3HG2 VAL A 428     -52.020 -11.927   6.295  1.00  0.72           H  
ATOM   6276  N   LEU A 429     -47.598 -10.908   6.801  1.00  0.70           N  
ATOM   6277  CA  LEU A 429     -46.204 -10.574   7.107  1.00  0.70           C  
ATOM   6278  C   LEU A 429     -45.281 -11.755   6.904  1.00  0.70           C  
ATOM   6279  O   LEU A 429     -45.679 -12.909   7.041  1.00  0.70           O  
ATOM   6280  CB  LEU A 429     -46.009 -10.108   8.546  1.00  0.70           C  
ATOM   6281  CG  LEU A 429     -46.767  -8.933   9.004  1.00  0.70           C  
ATOM   6282  CD1 LEU A 429     -46.541  -8.776  10.421  1.00  0.70           C  
ATOM   6283  CD2 LEU A 429     -46.348  -7.735   8.274  1.00  0.70           C  
ATOM   6284  H   LEU A 429     -48.049 -11.711   7.241  1.00  0.70           H  
ATOM   6285  HA  LEU A 429     -45.877  -9.778   6.439  1.00  0.70           H  
ATOM   6286 1HB  LEU A 429     -46.256 -10.926   9.195  1.00  0.70           H  
ATOM   6287 2HB  LEU A 429     -44.949  -9.880   8.682  1.00  0.70           H  
ATOM   6288  HG  LEU A 429     -47.789  -9.099   8.862  1.00  0.70           H  
ATOM   6289 1HD1 LEU A 429     -47.103  -7.931  10.786  1.00  0.70           H  
ATOM   6290 2HD1 LEU A 429     -46.867  -9.670  10.917  1.00  0.70           H  
ATOM   6291 3HD1 LEU A 429     -45.485  -8.617  10.590  1.00  0.70           H  
ATOM   6292 1HD2 LEU A 429     -46.910  -6.890   8.644  1.00  0.70           H  
ATOM   6293 2HD2 LEU A 429     -45.284  -7.560   8.429  1.00  0.70           H  
ATOM   6294 3HD2 LEU A 429     -46.541  -7.865   7.217  1.00  0.70           H  
ATOM   6295  N   ALA A 430     -44.025 -11.473   6.628  1.00  0.68           N  
ATOM   6296  CA  ALA A 430     -43.027 -12.526   6.590  1.00  0.68           C  
ATOM   6297  C   ALA A 430     -41.900 -12.173   7.539  1.00  0.68           C  
ATOM   6298  O   ALA A 430     -41.281 -11.110   7.438  1.00  0.68           O  
ATOM   6299  CB  ALA A 430     -42.514 -12.733   5.194  1.00  0.68           C  
ATOM   6300  H   ALA A 430     -43.752 -10.505   6.473  1.00  0.68           H  
ATOM   6301  HA  ALA A 430     -43.478 -13.448   6.938  1.00  0.68           H  
ATOM   6302 1HB  ALA A 430     -41.779 -13.534   5.209  1.00  0.68           H  
ATOM   6303 2HB  ALA A 430     -43.332 -13.002   4.531  1.00  0.68           H  
ATOM   6304 3HB  ALA A 430     -42.057 -11.820   4.861  1.00  0.68           H  
ATOM   6305  N   VAL A 431     -41.637 -13.054   8.481  1.00  0.68           N  
ATOM   6306  CA  VAL A 431     -40.614 -12.769   9.462  1.00  0.68           C  
ATOM   6307  C   VAL A 431     -39.398 -13.582   9.128  1.00  0.68           C  
ATOM   6308  O   VAL A 431     -39.475 -14.807   8.992  1.00  0.68           O  
ATOM   6309  CB  VAL A 431     -41.113 -13.098  10.851  1.00  0.68           C  
ATOM   6310  CG1 VAL A 431     -40.035 -12.803  11.851  1.00  0.68           C  
ATOM   6311  CG2 VAL A 431     -42.398 -12.298  11.133  1.00  0.68           C  
ATOM   6312  H   VAL A 431     -42.161 -13.928   8.520  1.00  0.68           H  
ATOM   6313  HA  VAL A 431     -40.351 -11.710   9.425  1.00  0.68           H  
ATOM   6314  HB  VAL A 431     -41.329 -14.167  10.912  1.00  0.68           H  
ATOM   6315 1HG1 VAL A 431     -40.399 -13.063  12.824  1.00  0.68           H  
ATOM   6316 2HG1 VAL A 431     -39.148 -13.395  11.628  1.00  0.68           H  
ATOM   6317 3HG1 VAL A 431     -39.783 -11.745  11.819  1.00  0.68           H  
ATOM   6318 1HG2 VAL A 431     -42.750 -12.539  12.119  1.00  0.68           H  
ATOM   6319 2HG2 VAL A 431     -42.193 -11.241  11.073  1.00  0.68           H  
ATOM   6320 3HG2 VAL A 431     -43.166 -12.558  10.400  1.00  0.68           H  
ATOM   6321  N   CYS A 432     -38.297 -12.891   8.907  1.00  0.70           N  
ATOM   6322  CA  CYS A 432     -37.114 -13.552   8.438  1.00  0.70           C  
ATOM   6323  C   CYS A 432     -35.973 -13.471   9.403  1.00  0.70           C  
ATOM   6324  O   CYS A 432     -35.835 -12.490  10.127  1.00  0.70           O  
ATOM   6325  CB  CYS A 432     -36.653 -12.921   7.149  1.00  0.70           C  
ATOM   6326  SG  CYS A 432     -37.885 -12.936   5.866  1.00  0.70           S  
ATOM   6327  H   CYS A 432     -38.289 -11.886   9.055  1.00  0.70           H  
ATOM   6328  HA  CYS A 432     -37.361 -14.580   8.277  1.00  0.70           H  
ATOM   6329 1HB  CYS A 432     -36.354 -11.894   7.341  1.00  0.70           H  
ATOM   6330 2HB  CYS A 432     -35.798 -13.483   6.799  1.00  0.70           H  
ATOM   6331  HG  CYS A 432     -38.745 -12.131   6.479  1.00  0.70           H  
ATOM   6332  N   ALA A 433     -35.079 -14.439   9.334  1.00  0.74           N  
ATOM   6333  CA  ALA A 433     -33.909 -14.360  10.179  1.00  0.74           C  
ATOM   6334  C   ALA A 433     -32.679 -14.973   9.566  1.00  0.74           C  
ATOM   6335  O   ALA A 433     -32.759 -15.909   8.762  1.00  0.74           O  
ATOM   6336  CB  ALA A 433     -34.179 -15.047  11.478  1.00  0.74           C  
ATOM   6337  H   ALA A 433     -35.258 -15.240   8.728  1.00  0.74           H  
ATOM   6338  HA  ALA A 433     -33.703 -13.307  10.352  1.00  0.74           H  
ATOM   6339 1HB  ALA A 433     -33.303 -14.934  12.104  1.00  0.74           H  
ATOM   6340 2HB  ALA A 433     -35.036 -14.599  11.948  1.00  0.74           H  
ATOM   6341 3HB  ALA A 433     -34.374 -16.093  11.296  1.00  0.74           H  
ATOM   6342  N   SER A 434     -31.527 -14.464  10.002  1.00  0.79           N  
ATOM   6343  CA  SER A 434     -30.245 -14.993   9.556  1.00  0.79           C  
ATOM   6344  C   SER A 434     -29.464 -15.586  10.716  1.00  0.79           C  
ATOM   6345  O   SER A 434     -29.514 -15.077  11.837  1.00  0.79           O  
ATOM   6346  CB  SER A 434     -29.422 -13.904   8.898  1.00  0.79           C  
ATOM   6347  OG  SER A 434     -30.047 -13.422   7.737  1.00  0.79           O  
ATOM   6348  H   SER A 434     -31.566 -13.687  10.669  1.00  0.79           H  
ATOM   6349  HA  SER A 434     -30.430 -15.778   8.830  1.00  0.79           H  
ATOM   6350 1HB  SER A 434     -29.267 -13.088   9.601  1.00  0.79           H  
ATOM   6351 2HB  SER A 434     -28.443 -14.308   8.642  1.00  0.79           H  
ATOM   6352  HG  SER A 434     -30.243 -14.201   7.204  1.00  0.79           H  
ATOM   6353  N   ALA A 435     -28.701 -16.643  10.440  1.00  0.85           N  
ATOM   6354  CA  ALA A 435     -27.927 -17.276  11.507  1.00  0.85           C  
ATOM   6355  C   ALA A 435     -26.750 -18.139  11.013  1.00  0.85           C  
ATOM   6356  O   ALA A 435     -26.672 -18.468   9.831  1.00  0.85           O  
ATOM   6357  CB  ALA A 435     -28.841 -18.152  12.324  1.00  0.85           C  
ATOM   6358  H   ALA A 435     -28.719 -17.024   9.492  1.00  0.85           H  
ATOM   6359  HA  ALA A 435     -27.555 -16.473  12.129  1.00  0.85           H  
ATOM   6360 1HB  ALA A 435     -28.318 -18.585  13.140  1.00  0.85           H  
ATOM   6361 2HB  ALA A 435     -29.663 -17.567  12.710  1.00  0.85           H  
ATOM   6362 3HB  ALA A 435     -29.219 -18.939  11.697  1.00  0.85           H  
ATOM   6363  N   PRO A 436     -25.765 -18.458  11.888  1.00  0.91           N  
ATOM   6364  CA  PRO A 436     -24.699 -19.440  11.690  1.00  0.91           C  
ATOM   6365  C   PRO A 436     -25.174 -20.868  11.385  1.00  0.91           C  
ATOM   6366  O   PRO A 436     -24.407 -21.671  10.859  1.00  0.91           O  
ATOM   6367  CB  PRO A 436     -23.962 -19.409  13.029  1.00  0.91           C  
ATOM   6368  CG  PRO A 436     -24.227 -18.041  13.592  1.00  0.91           C  
ATOM   6369  CD  PRO A 436     -25.624 -17.700  13.167  1.00  0.91           C  
ATOM   6370  HA  PRO A 436     -24.039 -19.084  10.880  1.00  0.91           H  
ATOM   6371 1HB  PRO A 436     -24.342 -20.216  13.676  1.00  0.91           H  
ATOM   6372 2HB  PRO A 436     -22.891 -19.608  12.872  1.00  0.91           H  
ATOM   6373 1HG  PRO A 436     -24.107 -18.055  14.687  1.00  0.91           H  
ATOM   6374 2HG  PRO A 436     -23.482 -17.328  13.203  1.00  0.91           H  
ATOM   6375 1HD  PRO A 436     -26.334 -18.036  13.927  1.00  0.91           H  
ATOM   6376 2HD  PRO A 436     -25.647 -16.618  13.006  1.00  0.91           H  
ATOM   6377  N   THR A 437     -26.413 -21.195  11.751  1.00  0.93           N  
ATOM   6378  CA  THR A 437     -26.971 -22.525  11.505  1.00  0.93           C  
ATOM   6379  C   THR A 437     -28.469 -22.387  11.226  1.00  0.93           C  
ATOM   6380  O   THR A 437     -29.129 -21.502  11.785  1.00  0.93           O  
ATOM   6381  CB  THR A 437     -26.715 -23.482  12.681  1.00  0.93           C  
ATOM   6382  OG1 THR A 437     -27.147 -24.808  12.331  1.00  0.93           O  
ATOM   6383  CG2 THR A 437     -27.473 -23.021  13.868  1.00  0.93           C  
ATOM   6384  H   THR A 437     -26.996 -20.506  12.196  1.00  0.93           H  
ATOM   6385  HA  THR A 437     -26.498 -22.958  10.631  1.00  0.93           H  
ATOM   6386  HB  THR A 437     -25.649 -23.500  12.912  1.00  0.93           H  
ATOM   6387  HG1 THR A 437     -26.511 -25.194  11.718  1.00  0.93           H  
ATOM   6388 1HG2 THR A 437     -27.301 -23.699  14.705  1.00  0.93           H  
ATOM   6389 2HG2 THR A 437     -27.152 -22.017  14.138  1.00  0.93           H  
ATOM   6390 3HG2 THR A 437     -28.496 -23.024  13.607  1.00  0.93           H  
ATOM   6391  N   LEU A 438     -29.021 -23.293  10.419  1.00  0.94           N  
ATOM   6392  CA  LEU A 438     -30.440 -23.223  10.067  1.00  0.94           C  
ATOM   6393  C   LEU A 438     -31.337 -23.285  11.295  1.00  0.94           C  
ATOM   6394  O   LEU A 438     -32.363 -22.615  11.347  1.00  0.94           O  
ATOM   6395  CB  LEU A 438     -30.821 -24.351   9.094  1.00  0.94           C  
ATOM   6396  CG  LEU A 438     -32.202 -24.237   8.461  1.00  0.94           C  
ATOM   6397  CD1 LEU A 438     -32.264 -22.957   7.662  1.00  0.94           C  
ATOM   6398  CD2 LEU A 438     -32.430 -25.401   7.558  1.00  0.94           C  
ATOM   6399  H   LEU A 438     -28.438 -24.013  10.013  1.00  0.94           H  
ATOM   6400  HA  LEU A 438     -30.616 -22.271   9.572  1.00  0.94           H  
ATOM   6401 1HB  LEU A 438     -30.109 -24.386   8.301  1.00  0.94           H  
ATOM   6402 2HB  LEU A 438     -30.766 -25.291   9.620  1.00  0.94           H  
ATOM   6403  HG  LEU A 438     -32.973 -24.204   9.233  1.00  0.94           H  
ATOM   6404 1HD1 LEU A 438     -33.239 -22.875   7.202  1.00  0.94           H  
ATOM   6405 2HD1 LEU A 438     -32.092 -22.110   8.318  1.00  0.94           H  
ATOM   6406 3HD1 LEU A 438     -31.505 -22.977   6.890  1.00  0.94           H  
ATOM   6407 1HD2 LEU A 438     -33.401 -25.303   7.091  1.00  0.94           H  
ATOM   6408 2HD2 LEU A 438     -31.660 -25.418   6.785  1.00  0.94           H  
ATOM   6409 3HD2 LEU A 438     -32.387 -26.322   8.137  1.00  0.94           H  
ATOM   6410  N   ARG A 439     -30.953 -24.073  12.298  1.00  0.91           N  
ATOM   6411  CA  ARG A 439     -31.784 -24.211  13.490  1.00  0.91           C  
ATOM   6412  C   ARG A 439     -32.020 -22.866  14.144  1.00  0.91           C  
ATOM   6413  O   ARG A 439     -33.148 -22.482  14.443  1.00  0.91           O  
ATOM   6414  CB  ARG A 439     -31.120 -25.128  14.496  1.00  0.91           C  
ATOM   6415  CG  ARG A 439     -31.897 -25.331  15.764  1.00  0.91           C  
ATOM   6416  CD  ARG A 439     -31.075 -26.004  16.795  1.00  0.91           C  
ATOM   6417  NE  ARG A 439     -29.905 -25.197  17.138  1.00  0.91           N  
ATOM   6418  CZ  ARG A 439     -29.945 -24.096  17.918  1.00  0.91           C  
ATOM   6419  NH1 ARG A 439     -31.095 -23.698  18.412  1.00  0.91           N  
ATOM   6420  NH2 ARG A 439     -28.836 -23.420  18.181  1.00  0.91           N  
ATOM   6421  H   ARG A 439     -30.085 -24.589  12.223  1.00  0.91           H  
ATOM   6422  HA  ARG A 439     -32.750 -24.626  13.202  1.00  0.91           H  
ATOM   6423 1HB  ARG A 439     -30.954 -26.104  14.050  1.00  0.91           H  
ATOM   6424 2HB  ARG A 439     -30.147 -24.726  14.768  1.00  0.91           H  
ATOM   6425 1HG  ARG A 439     -32.218 -24.360  16.159  1.00  0.91           H  
ATOM   6426 2HG  ARG A 439     -32.773 -25.945  15.561  1.00  0.91           H  
ATOM   6427 1HD  ARG A 439     -31.670 -26.148  17.697  1.00  0.91           H  
ATOM   6428 2HD  ARG A 439     -30.733 -26.969  16.422  1.00  0.91           H  
ATOM   6429  HE  ARG A 439     -29.007 -25.482  16.765  1.00  0.91           H  
ATOM   6430 1HH1 ARG A 439     -31.948 -24.214  18.204  1.00  0.91           H  
ATOM   6431 2HH1 ARG A 439     -31.158 -22.870  18.988  1.00  0.91           H  
ATOM   6432 1HH2 ARG A 439     -27.953 -23.727  17.800  1.00  0.91           H  
ATOM   6433 2HH2 ARG A 439     -28.879 -22.597  18.765  1.00  0.91           H  
ATOM   6434  N   ALA A 440     -30.928 -22.155  14.379  1.00  0.87           N  
ATOM   6435  CA  ALA A 440     -30.976 -20.854  14.995  1.00  0.87           C  
ATOM   6436  C   ALA A 440     -31.760 -19.889  14.118  1.00  0.87           C  
ATOM   6437  O   ALA A 440     -32.513 -19.063  14.628  1.00  0.87           O  
ATOM   6438  CB  ALA A 440     -29.569 -20.368  15.259  1.00  0.87           C  
ATOM   6439  H   ALA A 440     -30.041 -22.521  14.089  1.00  0.87           H  
ATOM   6440  HA  ALA A 440     -31.502 -20.943  15.947  1.00  0.87           H  
ATOM   6441 1HB  ALA A 440     -29.600 -19.392  15.738  1.00  0.87           H  
ATOM   6442 2HB  ALA A 440     -29.056 -21.076  15.906  1.00  0.87           H  
ATOM   6443 3HB  ALA A 440     -29.050 -20.299  14.320  1.00  0.87           H  
ATOM   6444  N   ALA A 441     -31.620 -19.994  12.785  1.00  0.82           N  
ATOM   6445  CA  ALA A 441     -32.378 -19.100  11.908  1.00  0.82           C  
ATOM   6446  C   ALA A 441     -33.872 -19.310  12.141  1.00  0.82           C  
ATOM   6447  O   ALA A 441     -34.642 -18.350  12.221  1.00  0.82           O  
ATOM   6448  CB  ALA A 441     -32.035 -19.334  10.445  1.00  0.82           C  
ATOM   6449  H   ALA A 441     -30.973 -20.679  12.387  1.00  0.82           H  
ATOM   6450  HA  ALA A 441     -32.131 -18.072  12.171  1.00  0.82           H  
ATOM   6451 1HB  ALA A 441     -32.606 -18.645   9.822  1.00  0.82           H  
ATOM   6452 2HB  ALA A 441     -30.976 -19.172  10.271  1.00  0.82           H  
ATOM   6453 3HB  ALA A 441     -32.283 -20.352  10.183  1.00  0.82           H  
ATOM   6454  N   VAL A 442     -34.272 -20.568  12.330  1.00  0.78           N  
ATOM   6455  CA  VAL A 442     -35.672 -20.861  12.568  1.00  0.78           C  
ATOM   6456  C   VAL A 442     -36.126 -20.303  13.914  1.00  0.78           C  
ATOM   6457  O   VAL A 442     -37.164 -19.637  13.990  1.00  0.78           O  
ATOM   6458  CB  VAL A 442     -35.944 -22.373  12.544  1.00  0.78           C  
ATOM   6459  CG1 VAL A 442     -37.326 -22.601  12.941  1.00  0.78           C  
ATOM   6460  CG2 VAL A 442     -35.718 -22.930  11.185  1.00  0.78           C  
ATOM   6461  H   VAL A 442     -33.595 -21.330  12.256  1.00  0.78           H  
ATOM   6462  HA  VAL A 442     -36.262 -20.394  11.780  1.00  0.78           H  
ATOM   6463  HB  VAL A 442     -35.296 -22.873  13.259  1.00  0.78           H  
ATOM   6464 1HG1 VAL A 442     -37.519 -23.642  12.934  1.00  0.78           H  
ATOM   6465 2HG1 VAL A 442     -37.475 -22.204  13.941  1.00  0.78           H  
ATOM   6466 3HG1 VAL A 442     -37.996 -22.104  12.239  1.00  0.78           H  
ATOM   6467 1HG2 VAL A 442     -35.932 -23.989  11.206  1.00  0.78           H  
ATOM   6468 2HG2 VAL A 442     -36.382 -22.440  10.487  1.00  0.78           H  
ATOM   6469 3HG2 VAL A 442     -34.699 -22.775  10.887  1.00  0.78           H  
ATOM   6470  N   ASP A 443     -35.326 -20.534  14.971  1.00  0.75           N  
ATOM   6471  CA  ASP A 443     -35.678 -20.035  16.302  1.00  0.75           C  
ATOM   6472  C   ASP A 443     -35.789 -18.510  16.305  1.00  0.75           C  
ATOM   6473  O   ASP A 443     -36.700 -17.946  16.930  1.00  0.75           O  
ATOM   6474  CB  ASP A 443     -34.637 -20.463  17.355  1.00  0.75           C  
ATOM   6475  CG  ASP A 443     -34.680 -21.954  17.760  1.00  0.75           C  
ATOM   6476  OD1 ASP A 443     -35.637 -22.623  17.445  1.00  0.75           O  
ATOM   6477  OD2 ASP A 443     -33.757 -22.393  18.424  1.00  0.75           O  
ATOM   6478  H   ASP A 443     -34.477 -21.085  14.836  1.00  0.75           H  
ATOM   6479  HA  ASP A 443     -36.645 -20.450  16.580  1.00  0.75           H  
ATOM   6480 1HB  ASP A 443     -33.643 -20.246  16.965  1.00  0.75           H  
ATOM   6481 2HB  ASP A 443     -34.767 -19.859  18.251  1.00  0.75           H  
ATOM   6482  N   LEU A 444     -34.890 -17.837  15.588  1.00  0.72           N  
ATOM   6483  CA  LEU A 444     -34.943 -16.388  15.493  1.00  0.72           C  
ATOM   6484  C   LEU A 444     -36.197 -15.928  14.767  1.00  0.72           C  
ATOM   6485  O   LEU A 444     -36.849 -14.977  15.202  1.00  0.72           O  
ATOM   6486  CB  LEU A 444     -33.718 -15.864  14.763  1.00  0.72           C  
ATOM   6487  CG  LEU A 444     -32.413 -15.903  15.458  1.00  0.72           C  
ATOM   6488  CD1 LEU A 444     -31.342 -15.570  14.441  1.00  0.72           C  
ATOM   6489  CD2 LEU A 444     -32.428 -14.881  16.581  1.00  0.72           C  
ATOM   6490  H   LEU A 444     -34.144 -18.339  15.106  1.00  0.72           H  
ATOM   6491  HA  LEU A 444     -34.953 -15.979  16.500  1.00  0.72           H  
ATOM   6492 1HB  LEU A 444     -33.597 -16.472  13.872  1.00  0.72           H  
ATOM   6493 2HB  LEU A 444     -33.892 -14.852  14.464  1.00  0.72           H  
ATOM   6494  HG  LEU A 444     -32.223 -16.896  15.859  1.00  0.72           H  
ATOM   6495 1HD1 LEU A 444     -30.362 -15.586  14.911  1.00  0.72           H  
ATOM   6496 2HD1 LEU A 444     -31.370 -16.305  13.645  1.00  0.72           H  
ATOM   6497 3HD1 LEU A 444     -31.525 -14.582  14.021  1.00  0.72           H  
ATOM   6498 1HD2 LEU A 444     -31.465 -14.887  17.090  1.00  0.72           H  
ATOM   6499 2HD2 LEU A 444     -32.616 -13.890  16.166  1.00  0.72           H  
ATOM   6500 3HD2 LEU A 444     -33.217 -15.134  17.291  1.00  0.72           H  
ATOM   6501  N   ALA A 445     -36.570 -16.617  13.684  1.00  0.71           N  
ATOM   6502  CA  ALA A 445     -37.769 -16.232  12.956  1.00  0.71           C  
ATOM   6503  C   ALA A 445     -38.987 -16.343  13.872  1.00  0.71           C  
ATOM   6504  O   ALA A 445     -39.832 -15.444  13.911  1.00  0.71           O  
ATOM   6505  CB  ALA A 445     -37.938 -17.112  11.726  1.00  0.71           C  
ATOM   6506  H   ALA A 445     -35.998 -17.390  13.340  1.00  0.71           H  
ATOM   6507  HA  ALA A 445     -37.664 -15.193  12.644  1.00  0.71           H  
ATOM   6508 1HB  ALA A 445     -38.829 -16.801  11.180  1.00  0.71           H  
ATOM   6509 2HB  ALA A 445     -37.062 -17.008  11.079  1.00  0.71           H  
ATOM   6510 3HB  ALA A 445     -38.040 -18.152  12.030  1.00  0.71           H  
ATOM   6511  N   TYR A 446     -39.030 -17.414  14.676  1.00  0.70           N  
ATOM   6512  CA  TYR A 446     -40.134 -17.627  15.608  1.00  0.70           C  
ATOM   6513  C   TYR A 446     -40.138 -16.565  16.706  1.00  0.70           C  
ATOM   6514  O   TYR A 446     -41.203 -16.077  17.105  1.00  0.70           O  
ATOM   6515  CB  TYR A 446     -40.086 -19.043  16.181  1.00  0.70           C  
ATOM   6516  CG  TYR A 446     -40.401 -20.072  15.145  1.00  0.70           C  
ATOM   6517  CD1 TYR A 446     -40.017 -21.384  15.315  1.00  0.70           C  
ATOM   6518  CD2 TYR A 446     -41.064 -19.689  13.999  1.00  0.70           C  
ATOM   6519  CE1 TYR A 446     -40.305 -22.298  14.334  1.00  0.70           C  
ATOM   6520  CE2 TYR A 446     -41.340 -20.602  13.033  1.00  0.70           C  
ATOM   6521  CZ  TYR A 446     -40.963 -21.884  13.190  1.00  0.70           C  
ATOM   6522  OH  TYR A 446     -41.229 -22.776  12.217  1.00  0.70           O  
ATOM   6523  H   TYR A 446     -38.294 -18.121  14.600  1.00  0.70           H  
ATOM   6524  HA  TYR A 446     -41.067 -17.522  15.059  1.00  0.70           H  
ATOM   6525 1HB  TYR A 446     -39.087 -19.245  16.574  1.00  0.70           H  
ATOM   6526 2HB  TYR A 446     -40.796 -19.141  17.000  1.00  0.70           H  
ATOM   6527  HD1 TYR A 446     -39.487 -21.692  16.216  1.00  0.70           H  
ATOM   6528  HD2 TYR A 446     -41.357 -18.663  13.869  1.00  0.70           H  
ATOM   6529  HE1 TYR A 446     -40.008 -23.344  14.446  1.00  0.70           H  
ATOM   6530  HE2 TYR A 446     -41.858 -20.314  12.136  1.00  0.70           H  
ATOM   6531  HH  TYR A 446     -41.227 -23.667  12.621  1.00  0.70           H  
ATOM   6532  N   SER A 447     -38.946 -16.197  17.188  1.00  0.69           N  
ATOM   6533  CA  SER A 447     -38.823 -15.175  18.218  1.00  0.69           C  
ATOM   6534  C   SER A 447     -39.367 -13.863  17.659  1.00  0.69           C  
ATOM   6535  O   SER A 447     -40.099 -13.134  18.330  1.00  0.69           O  
ATOM   6536  CB  SER A 447     -37.373 -15.022  18.635  1.00  0.69           C  
ATOM   6537  OG  SER A 447     -36.900 -16.199  19.240  1.00  0.69           O  
ATOM   6538  H   SER A 447     -38.102 -16.660  16.851  1.00  0.69           H  
ATOM   6539  HA  SER A 447     -39.416 -15.468  19.084  1.00  0.69           H  
ATOM   6540 1HB  SER A 447     -36.767 -14.790  17.764  1.00  0.69           H  
ATOM   6541 2HB  SER A 447     -37.281 -14.189  19.327  1.00  0.69           H  
ATOM   6542  HG  SER A 447     -36.946 -16.894  18.542  1.00  0.69           H  
ATOM   6543  N   GLY A 448     -39.071 -13.599  16.390  1.00  0.69           N  
ATOM   6544  CA  GLY A 448     -39.584 -12.432  15.692  1.00  0.69           C  
ATOM   6545  C   GLY A 448     -41.103 -12.435  15.724  1.00  0.69           C  
ATOM   6546  O   GLY A 448     -41.741 -11.462  16.127  1.00  0.69           O  
ATOM   6547  H   GLY A 448     -38.442 -14.228  15.891  1.00  0.69           H  
ATOM   6548 1HA  GLY A 448     -39.186 -11.518  16.127  1.00  0.69           H  
ATOM   6549 2HA  GLY A 448     -39.266 -12.496  14.667  1.00  0.69           H  
ATOM   6550  N   ILE A 449     -41.685 -13.565  15.349  1.00  0.70           N  
ATOM   6551  CA  ILE A 449     -43.128 -13.731  15.338  1.00  0.70           C  
ATOM   6552  C   ILE A 449     -43.753 -13.511  16.708  1.00  0.70           C  
ATOM   6553  O   ILE A 449     -44.843 -12.955  16.794  1.00  0.70           O  
ATOM   6554  CB  ILE A 449     -43.548 -15.087  14.783  1.00  0.70           C  
ATOM   6555  CG1 ILE A 449     -43.231 -15.114  13.311  1.00  0.70           C  
ATOM   6556  CG2 ILE A 449     -45.014 -15.286  15.027  1.00  0.70           C  
ATOM   6557  CD1 ILE A 449     -43.328 -16.427  12.674  1.00  0.70           C  
ATOM   6558  H   ILE A 449     -41.092 -14.332  15.024  1.00  0.70           H  
ATOM   6559  HA  ILE A 449     -43.542 -12.978  14.669  1.00  0.70           H  
ATOM   6560  HB  ILE A 449     -42.981 -15.880  15.260  1.00  0.70           H  
ATOM   6561 1HG1 ILE A 449     -43.909 -14.453  12.809  1.00  0.70           H  
ATOM   6562 2HG1 ILE A 449     -42.220 -14.749  13.167  1.00  0.70           H  
ATOM   6563 1HG2 ILE A 449     -45.302 -16.233  14.620  1.00  0.70           H  
ATOM   6564 2HG2 ILE A 449     -45.213 -15.270  16.096  1.00  0.70           H  
ATOM   6565 3HG2 ILE A 449     -45.580 -14.490  14.546  1.00  0.70           H  
ATOM   6566 1HD1 ILE A 449     -43.094 -16.295  11.639  1.00  0.70           H  
ATOM   6567 2HD1 ILE A 449     -42.631 -17.098  13.130  1.00  0.70           H  
ATOM   6568 3HD1 ILE A 449     -44.328 -16.827  12.774  1.00  0.70           H  
ATOM   6569  N   SER A 450     -43.095 -13.944  17.788  1.00  0.72           N  
ATOM   6570  CA  SER A 450     -43.664 -13.760  19.131  1.00  0.72           C  
ATOM   6571  C   SER A 450     -43.866 -12.277  19.483  1.00  0.72           C  
ATOM   6572  O   SER A 450     -44.583 -11.958  20.434  1.00  0.72           O  
ATOM   6573  CB  SER A 450     -42.796 -14.391  20.224  1.00  0.72           C  
ATOM   6574  OG  SER A 450     -41.576 -13.680  20.461  1.00  0.72           O  
ATOM   6575  H   SER A 450     -42.208 -14.435  17.666  1.00  0.72           H  
ATOM   6576  HA  SER A 450     -44.639 -14.245  19.150  1.00  0.72           H  
ATOM   6577 1HB  SER A 450     -43.366 -14.450  21.148  1.00  0.72           H  
ATOM   6578 2HB  SER A 450     -42.555 -15.411  19.925  1.00  0.72           H  
ATOM   6579  HG  SER A 450     -41.147 -13.553  19.595  1.00  0.72           H  
ATOM   6580  N   GLN A 451     -43.214 -11.370  18.745  1.00  0.74           N  
ATOM   6581  CA  GLN A 451     -43.328  -9.945  18.988  1.00  0.74           C  
ATOM   6582  C   GLN A 451     -44.426  -9.321  18.125  1.00  0.74           C  
ATOM   6583  O   GLN A 451     -44.686  -8.118  18.216  1.00  0.74           O  
ATOM   6584  CB  GLN A 451     -41.970  -9.284  18.740  1.00  0.74           C  
ATOM   6585  CG  GLN A 451     -40.917  -9.835  19.651  1.00  0.74           C  
ATOM   6586  CD  GLN A 451     -41.290  -9.638  21.108  1.00  0.74           C  
ATOM   6587  OE1 GLN A 451     -41.486  -8.502  21.563  1.00  0.74           O  
ATOM   6588  NE2 GLN A 451     -41.435 -10.745  21.853  1.00  0.74           N  
ATOM   6589  H   GLN A 451     -42.635 -11.664  17.960  1.00  0.74           H  
ATOM   6590  HA  GLN A 451     -43.595  -9.795  20.031  1.00  0.74           H  
ATOM   6591 1HB  GLN A 451     -41.658  -9.464  17.712  1.00  0.74           H  
ATOM   6592 2HB  GLN A 451     -42.021  -8.216  18.876  1.00  0.74           H  
ATOM   6593 1HG  GLN A 451     -40.801 -10.902  19.457  1.00  0.74           H  
ATOM   6594 2HG  GLN A 451     -39.978  -9.311  19.458  1.00  0.74           H  
ATOM   6595 1HE2 GLN A 451     -41.698 -10.667  22.814  1.00  0.74           H  
ATOM   6596 2HE2 GLN A 451     -41.312 -11.677  21.447  1.00  0.74           H  
ATOM   6597  N   ILE A 452     -45.086 -10.137  17.306  1.00  0.77           N  
ATOM   6598  CA  ILE A 452     -46.144  -9.647  16.445  1.00  0.77           C  
ATOM   6599  C   ILE A 452     -47.490 -10.193  16.893  1.00  0.77           C  
ATOM   6600  O   ILE A 452     -47.693 -11.413  16.974  1.00  0.77           O  
ATOM   6601  CB  ILE A 452     -45.883 -10.029  14.989  1.00  0.77           C  
ATOM   6602  CG1 ILE A 452     -44.528  -9.409  14.547  1.00  0.77           C  
ATOM   6603  CG2 ILE A 452     -47.063  -9.551  14.121  1.00  0.77           C  
ATOM   6604  CD1 ILE A 452     -44.044  -9.890  13.236  1.00  0.77           C  
ATOM   6605  H   ILE A 452     -44.858 -11.128  17.270  1.00  0.77           H  
ATOM   6606  HA  ILE A 452     -46.178  -8.564  16.511  1.00  0.77           H  
ATOM   6607  HB  ILE A 452     -45.784 -11.115  14.906  1.00  0.77           H  
ATOM   6608 1HG1 ILE A 452     -44.621  -8.335  14.521  1.00  0.77           H  
ATOM   6609 2HG1 ILE A 452     -43.767  -9.668  15.288  1.00  0.77           H  
ATOM   6610 1HG2 ILE A 452     -46.882  -9.823  13.107  1.00  0.77           H  
ATOM   6611 2HG2 ILE A 452     -47.984 -10.029  14.462  1.00  0.77           H  
ATOM   6612 3HG2 ILE A 452     -47.173  -8.472  14.200  1.00  0.77           H  
ATOM   6613 1HD1 ILE A 452     -43.093  -9.429  13.009  1.00  0.77           H  
ATOM   6614 2HD1 ILE A 452     -43.926 -10.962  13.286  1.00  0.77           H  
ATOM   6615 3HD1 ILE A 452     -44.755  -9.643  12.477  1.00  0.77           H  
ATOM   6616  N   SER A 453     -48.410  -9.281  17.184  1.00  0.81           N  
ATOM   6617  CA  SER A 453     -49.719  -9.664  17.662  1.00  0.81           C  
ATOM   6618  C   SER A 453     -50.818  -9.275  16.701  1.00  0.81           C  
ATOM   6619  O   SER A 453     -51.037  -8.101  16.387  1.00  0.81           O  
ATOM   6620  CB  SER A 453     -49.987  -9.058  19.021  1.00  0.81           C  
ATOM   6621  OG  SER A 453     -51.291  -9.344  19.453  1.00  0.81           O  
ATOM   6622  H   SER A 453     -48.181  -8.295  17.074  1.00  0.81           H  
ATOM   6623  HA  SER A 453     -49.743 -10.749  17.767  1.00  0.81           H  
ATOM   6624 1HB  SER A 453     -49.268  -9.453  19.738  1.00  0.81           H  
ATOM   6625 2HB  SER A 453     -49.841  -7.982  18.974  1.00  0.81           H  
ATOM   6626  HG  SER A 453     -51.397 -10.295  19.367  1.00  0.81           H  
ATOM   6627  N   PHE A 454     -51.487 -10.287  16.202  1.00  0.84           N  
ATOM   6628  CA  PHE A 454     -52.578 -10.129  15.274  1.00  0.84           C  
ATOM   6629  C   PHE A 454     -53.639 -11.170  15.560  1.00  0.84           C  
ATOM   6630  O   PHE A 454     -53.379 -12.372  15.551  1.00  0.84           O  
ATOM   6631  CB  PHE A 454     -52.096 -10.137  13.831  1.00  0.84           C  
ATOM   6632  CG  PHE A 454     -53.217 -10.067  12.883  1.00  0.84           C  
ATOM   6633  CD1 PHE A 454     -54.129  -9.122  13.073  1.00  0.84           C  
ATOM   6634  CD2 PHE A 454     -53.359 -10.918  11.801  1.00  0.84           C  
ATOM   6635  CE1 PHE A 454     -55.172  -8.995  12.274  1.00  0.84           C  
ATOM   6636  CE2 PHE A 454     -54.423 -10.815  10.978  1.00  0.84           C  
ATOM   6637  CZ  PHE A 454     -55.346  -9.850  11.214  1.00  0.84           C  
ATOM   6638  H   PHE A 454     -51.226 -11.220  16.488  1.00  0.84           H  
ATOM   6639  HA  PHE A 454     -53.030  -9.149  15.444  1.00  0.84           H  
ATOM   6640 1HB  PHE A 454     -51.460  -9.270  13.672  1.00  0.84           H  
ATOM   6641 2HB  PHE A 454     -51.511 -11.003  13.636  1.00  0.84           H  
ATOM   6642  HD1 PHE A 454     -54.004  -8.449  13.911  1.00  0.84           H  
ATOM   6643  HD2 PHE A 454     -52.633 -11.668  11.602  1.00  0.84           H  
ATOM   6644  HE1 PHE A 454     -55.854  -8.212  12.492  1.00  0.84           H  
ATOM   6645  HE2 PHE A 454     -54.534 -11.495  10.133  1.00  0.84           H  
ATOM   6646  HZ  PHE A 454     -56.197  -9.757  10.552  1.00  0.84           H  
ATOM   6647  N   GLN A 455     -54.849 -10.691  15.800  1.00  0.85           N  
ATOM   6648  CA  GLN A 455     -55.981 -11.512  16.198  1.00  0.85           C  
ATOM   6649  C   GLN A 455     -56.302 -12.602  15.192  1.00  0.85           C  
ATOM   6650  O   GLN A 455     -56.756 -13.680  15.566  1.00  0.85           O  
ATOM   6651  CB  GLN A 455     -57.209 -10.613  16.348  1.00  0.85           C  
ATOM   6652  CG  GLN A 455     -57.145  -9.656  17.527  1.00  0.85           C  
ATOM   6653  CD  GLN A 455     -58.337  -8.705  17.574  1.00  0.85           C  
ATOM   6654  OE1 GLN A 455     -58.951  -8.410  16.542  1.00  0.85           O  
ATOM   6655  NE2 GLN A 455     -58.665  -8.218  18.766  1.00  0.85           N  
ATOM   6656  H   GLN A 455     -54.981  -9.690  15.749  1.00  0.85           H  
ATOM   6657  HA  GLN A 455     -55.749 -11.983  17.152  1.00  0.85           H  
ATOM   6658 1HB  GLN A 455     -57.337 -10.021  15.439  1.00  0.85           H  
ATOM   6659 2HB  GLN A 455     -58.099 -11.232  16.461  1.00  0.85           H  
ATOM   6660 1HG  GLN A 455     -57.131 -10.233  18.450  1.00  0.85           H  
ATOM   6661 2HG  GLN A 455     -56.233  -9.060  17.442  1.00  0.85           H  
ATOM   6662 1HE2 GLN A 455     -59.438  -7.588  18.854  1.00  0.85           H  
ATOM   6663 2HE2 GLN A 455     -58.140  -8.480  19.575  1.00  0.85           H  
ATOM   6664  N   GLY A 456     -56.095 -12.308  13.920  1.00  0.85           N  
ATOM   6665  CA  GLY A 456     -56.379 -13.249  12.857  1.00  0.85           C  
ATOM   6666  C   GLY A 456     -55.148 -13.977  12.308  1.00  0.85           C  
ATOM   6667  O   GLY A 456     -55.226 -14.538  11.223  1.00  0.85           O  
ATOM   6668  H   GLY A 456     -55.712 -11.402  13.685  1.00  0.85           H  
ATOM   6669 1HA  GLY A 456     -57.097 -13.988  13.216  1.00  0.85           H  
ATOM   6670 2HA  GLY A 456     -56.871 -12.717  12.044  1.00  0.85           H  
ATOM   6671  N   GLN A 457     -53.981 -13.925  12.957  1.00  0.83           N  
ATOM   6672  CA  GLN A 457     -52.834 -14.574  12.295  1.00  0.83           C  
ATOM   6673  C   GLN A 457     -52.778 -16.096  12.390  1.00  0.83           C  
ATOM   6674  O   GLN A 457     -53.189 -16.696  13.386  1.00  0.83           O  
ATOM   6675  CB  GLN A 457     -51.503 -13.999  12.792  1.00  0.83           C  
ATOM   6676  CG  GLN A 457     -51.076 -14.353  14.191  1.00  0.83           C  
ATOM   6677  CD  GLN A 457     -49.903 -13.446  14.637  1.00  0.83           C  
ATOM   6678  OE1 GLN A 457     -49.453 -12.595  13.861  1.00  0.83           O  
ATOM   6679  NE2 GLN A 457     -49.450 -13.596  15.882  1.00  0.83           N  
ATOM   6680  H   GLN A 457     -53.882 -13.461  13.863  1.00  0.83           H  
ATOM   6681  HA  GLN A 457     -52.897 -14.322  11.242  1.00  0.83           H  
ATOM   6682 1HB  GLN A 457     -50.711 -14.343  12.128  1.00  0.83           H  
ATOM   6683 2HB  GLN A 457     -51.507 -12.961  12.739  1.00  0.83           H  
ATOM   6684 1HG  GLN A 457     -51.911 -14.218  14.871  1.00  0.83           H  
ATOM   6685 2HG  GLN A 457     -50.739 -15.390  14.206  1.00  0.83           H  
ATOM   6686 1HE2 GLN A 457     -48.701 -12.985  16.235  1.00  0.83           H  
ATOM   6687 2HE2 GLN A 457     -49.849 -14.289  16.481  1.00  0.83           H  
ATOM   6688  N   THR A 458     -52.131 -16.697  11.389  1.00  0.80           N  
ATOM   6689  CA  THR A 458     -51.812 -18.123  11.396  1.00  0.80           C  
ATOM   6690  C   THR A 458     -50.476 -18.389  10.699  1.00  0.80           C  
ATOM   6691  O   THR A 458     -50.101 -17.697   9.750  1.00  0.80           O  
ATOM   6692  CB  THR A 458     -52.927 -18.955  10.709  1.00  0.80           C  
ATOM   6693  OG1 THR A 458     -52.619 -20.352  10.830  1.00  0.80           O  
ATOM   6694  CG2 THR A 458     -53.055 -18.604   9.227  1.00  0.80           C  
ATOM   6695  H   THR A 458     -51.910 -16.137  10.568  1.00  0.80           H  
ATOM   6696  HA  THR A 458     -51.723 -18.454  12.430  1.00  0.80           H  
ATOM   6697  HB  THR A 458     -53.878 -18.755  11.206  1.00  0.80           H  
ATOM   6698  HG1 THR A 458     -51.813 -20.548  10.335  1.00  0.80           H  
ATOM   6699 1HG2 THR A 458     -53.842 -19.204   8.774  1.00  0.80           H  
ATOM   6700 2HG2 THR A 458     -53.304 -17.558   9.125  1.00  0.80           H  
ATOM   6701 3HG2 THR A 458     -52.110 -18.808   8.727  1.00  0.80           H  
ATOM   6702  N   PHE A 459     -49.757 -19.414  11.152  1.00  0.77           N  
ATOM   6703  CA  PHE A 459     -48.508 -19.774  10.482  1.00  0.77           C  
ATOM   6704  C   PHE A 459     -48.212 -21.252  10.652  1.00  0.77           C  
ATOM   6705  O   PHE A 459     -48.839 -21.925  11.463  1.00  0.77           O  
ATOM   6706  CB  PHE A 459     -47.361 -18.861  10.937  1.00  0.77           C  
ATOM   6707  CG  PHE A 459     -46.858 -18.936  12.339  1.00  0.77           C  
ATOM   6708  CD1 PHE A 459     -45.713 -19.659  12.626  1.00  0.77           C  
ATOM   6709  CD2 PHE A 459     -47.514 -18.292  13.368  1.00  0.77           C  
ATOM   6710  CE1 PHE A 459     -45.218 -19.720  13.905  1.00  0.77           C  
ATOM   6711  CE2 PHE A 459     -47.035 -18.366  14.655  1.00  0.77           C  
ATOM   6712  CZ  PHE A 459     -45.877 -19.078  14.923  1.00  0.77           C  
ATOM   6713  H   PHE A 459     -50.086 -19.950  11.944  1.00  0.77           H  
ATOM   6714  HA  PHE A 459     -48.631 -19.589   9.416  1.00  0.77           H  
ATOM   6715 1HB  PHE A 459     -46.510 -19.013  10.274  1.00  0.77           H  
ATOM   6716 2HB  PHE A 459     -47.690 -17.873  10.767  1.00  0.77           H  
ATOM   6717  HD1 PHE A 459     -45.194 -20.156  11.816  1.00  0.77           H  
ATOM   6718  HD2 PHE A 459     -48.417 -17.722  13.153  1.00  0.77           H  
ATOM   6719  HE1 PHE A 459     -44.305 -20.277  14.116  1.00  0.77           H  
ATOM   6720  HE2 PHE A 459     -47.557 -17.853  15.461  1.00  0.77           H  
ATOM   6721  HZ  PHE A 459     -45.490 -19.126  15.939  1.00  0.77           H  
ATOM   6722  N   ARG A 460     -47.272 -21.756   9.868  1.00  0.74           N  
ATOM   6723  CA  ARG A 460     -46.918 -23.176   9.849  1.00  0.74           C  
ATOM   6724  C   ARG A 460     -46.182 -23.790  11.034  1.00  0.74           C  
ATOM   6725  O   ARG A 460     -46.227 -24.994  11.205  1.00  0.74           O  
ATOM   6726  CB  ARG A 460     -46.096 -23.438   8.625  1.00  0.74           C  
ATOM   6727  CG  ARG A 460     -46.866 -23.390   7.358  1.00  0.74           C  
ATOM   6728  CD  ARG A 460     -47.708 -24.542   7.306  1.00  0.74           C  
ATOM   6729  NE  ARG A 460     -46.915 -25.748   7.358  1.00  0.74           N  
ATOM   6730  CZ  ARG A 460     -46.374 -26.406   6.324  1.00  0.74           C  
ATOM   6731  NH1 ARG A 460     -46.555 -26.021   5.087  1.00  0.74           N  
ATOM   6732  NH2 ARG A 460     -45.666 -27.483   6.567  1.00  0.74           N  
ATOM   6733  H   ARG A 460     -46.794 -21.132   9.231  1.00  0.74           H  
ATOM   6734  HA  ARG A 460     -47.854 -23.726   9.741  1.00  0.74           H  
ATOM   6735 1HB  ARG A 460     -45.336 -22.682   8.568  1.00  0.74           H  
ATOM   6736 2HB  ARG A 460     -45.604 -24.409   8.701  1.00  0.74           H  
ATOM   6737 1HG  ARG A 460     -47.498 -22.506   7.343  1.00  0.74           H  
ATOM   6738 2HG  ARG A 460     -46.202 -23.402   6.496  1.00  0.74           H  
ATOM   6739 1HD  ARG A 460     -48.385 -24.541   8.159  1.00  0.74           H  
ATOM   6740 2HD  ARG A 460     -48.279 -24.546   6.412  1.00  0.74           H  
ATOM   6741  HE  ARG A 460     -46.737 -26.134   8.267  1.00  0.74           H  
ATOM   6742 1HH1 ARG A 460     -47.161 -25.222   4.865  1.00  0.74           H  
ATOM   6743 2HH1 ARG A 460     -46.140 -26.560   4.342  1.00  0.74           H  
ATOM   6744 1HH2 ARG A 460     -45.578 -27.832   7.531  1.00  0.74           H  
ATOM   6745 2HH2 ARG A 460     -45.275 -28.013   5.787  1.00  0.74           H  
ATOM   6746  N   ARG A 461     -45.359 -23.033  11.739  1.00  0.73           N  
ATOM   6747  CA  ARG A 461     -44.566 -23.489  12.915  1.00  0.73           C  
ATOM   6748  C   ARG A 461     -43.468 -24.563  12.665  1.00  0.73           C  
ATOM   6749  O   ARG A 461     -42.466 -24.594  13.379  1.00  0.73           O  
ATOM   6750  CB  ARG A 461     -45.491 -24.011  14.012  1.00  0.73           C  
ATOM   6751  CG  ARG A 461     -46.363 -22.944  14.628  1.00  0.73           C  
ATOM   6752  CD  ARG A 461     -47.215 -23.429  15.732  1.00  0.73           C  
ATOM   6753  NE  ARG A 461     -48.004 -22.332  16.260  1.00  0.73           N  
ATOM   6754  CZ  ARG A 461     -49.260 -22.027  15.872  1.00  0.73           C  
ATOM   6755  NH1 ARG A 461     -49.911 -22.786  15.004  1.00  0.73           N  
ATOM   6756  NH2 ARG A 461     -49.852 -20.953  16.374  1.00  0.73           N  
ATOM   6757  H   ARG A 461     -45.329 -22.054  11.507  1.00  0.73           H  
ATOM   6758  HA  ARG A 461     -44.063 -22.610  13.314  1.00  0.73           H  
ATOM   6759 1HB  ARG A 461     -46.137 -24.808  13.643  1.00  0.73           H  
ATOM   6760 2HB  ARG A 461     -44.885 -24.438  14.810  1.00  0.73           H  
ATOM   6761 1HG  ARG A 461     -45.721 -22.184  15.047  1.00  0.73           H  
ATOM   6762 2HG  ARG A 461     -47.007 -22.500  13.860  1.00  0.73           H  
ATOM   6763 1HD  ARG A 461     -47.891 -24.197  15.365  1.00  0.73           H  
ATOM   6764 2HD  ARG A 461     -46.598 -23.831  16.532  1.00  0.73           H  
ATOM   6765  HE  ARG A 461     -47.559 -21.717  16.924  1.00  0.73           H  
ATOM   6766 1HH1 ARG A 461     -49.496 -23.657  14.629  1.00  0.73           H  
ATOM   6767 2HH1 ARG A 461     -50.848 -22.542  14.728  1.00  0.73           H  
ATOM   6768 1HH2 ARG A 461     -49.363 -20.371  17.039  1.00  0.73           H  
ATOM   6769 2HH2 ARG A 461     -50.791 -20.718  16.090  1.00  0.73           H  
ATOM   6770  N   ASP A 462     -43.587 -25.343  11.597  1.00  0.73           N  
ATOM   6771  CA  ASP A 462     -42.599 -26.349  11.213  1.00  0.73           C  
ATOM   6772  C   ASP A 462     -41.751 -25.949   9.991  1.00  0.73           C  
ATOM   6773  O   ASP A 462     -41.215 -26.807   9.279  1.00  0.73           O  
ATOM   6774  CB  ASP A 462     -43.260 -27.718  10.989  1.00  0.73           C  
ATOM   6775  CG  ASP A 462     -43.832 -28.357  12.298  1.00  0.73           C  
ATOM   6776  OD1 ASP A 462     -43.528 -27.875  13.367  1.00  0.73           O  
ATOM   6777  OD2 ASP A 462     -44.488 -29.365  12.206  1.00  0.73           O  
ATOM   6778  H   ASP A 462     -44.451 -25.287  11.085  1.00  0.73           H  
ATOM   6779  HA  ASP A 462     -41.912 -26.465  12.046  1.00  0.73           H  
ATOM   6780 1HB  ASP A 462     -44.083 -27.607  10.277  1.00  0.73           H  
ATOM   6781 2HB  ASP A 462     -42.539 -28.404  10.551  1.00  0.73           H  
ATOM   6782  N   ILE A 463     -41.639 -24.652   9.728  1.00  0.74           N  
ATOM   6783  CA  ILE A 463     -40.852 -24.195   8.584  1.00  0.74           C  
ATOM   6784  C   ILE A 463     -39.402 -24.600   8.780  1.00  0.74           C  
ATOM   6785  O   ILE A 463     -38.854 -24.449   9.871  1.00  0.74           O  
ATOM   6786  CB  ILE A 463     -40.941 -22.664   8.404  1.00  0.74           C  
ATOM   6787  CG1 ILE A 463     -42.387 -22.239   8.126  1.00  0.74           C  
ATOM   6788  CG2 ILE A 463     -40.006 -22.159   7.265  1.00  0.74           C  
ATOM   6789  CD1 ILE A 463     -42.961 -22.830   6.866  1.00  0.74           C  
ATOM   6790  H   ILE A 463     -42.085 -23.983  10.339  1.00  0.74           H  
ATOM   6791  HA  ILE A 463     -41.228 -24.674   7.683  1.00  0.74           H  
ATOM   6792  HB  ILE A 463     -40.640 -22.190   9.338  1.00  0.74           H  
ATOM   6793 1HG1 ILE A 463     -43.006 -22.524   8.974  1.00  0.74           H  
ATOM   6794 2HG1 ILE A 463     -42.417 -21.159   8.019  1.00  0.74           H  
ATOM   6795 1HG2 ILE A 463     -40.083 -21.073   7.178  1.00  0.74           H  
ATOM   6796 2HG2 ILE A 463     -38.976 -22.425   7.484  1.00  0.74           H  
ATOM   6797 3HG2 ILE A 463     -40.298 -22.604   6.331  1.00  0.74           H  
ATOM   6798 1HD1 ILE A 463     -43.970 -22.473   6.710  1.00  0.74           H  
ATOM   6799 2HD1 ILE A 463     -42.349 -22.528   6.024  1.00  0.74           H  
ATOM   6800 3HD1 ILE A 463     -42.963 -23.916   6.943  1.00  0.74           H  
ATOM   6801  N   ALA A 464     -38.814 -25.174   7.726  1.00  0.77           N  
ATOM   6802  CA  ALA A 464     -37.443 -25.683   7.681  1.00  0.77           C  
ATOM   6803  C   ALA A 464     -37.195 -26.913   8.559  1.00  0.77           C  
ATOM   6804  O   ALA A 464     -36.065 -27.401   8.599  1.00  0.77           O  
ATOM   6805  CB  ALA A 464     -36.464 -24.595   8.106  1.00  0.77           C  
ATOM   6806  H   ALA A 464     -39.359 -25.260   6.868  1.00  0.77           H  
ATOM   6807  HA  ALA A 464     -37.240 -25.969   6.653  1.00  0.77           H  
ATOM   6808 1HB  ALA A 464     -35.455 -24.968   8.025  1.00  0.77           H  
ATOM   6809 2HB  ALA A 464     -36.581 -23.721   7.466  1.00  0.77           H  
ATOM   6810 3HB  ALA A 464     -36.648 -24.326   9.099  1.00  0.77           H  
ATOM   6811  N   TYR A 465     -38.228 -27.494   9.179  1.00  0.83           N  
ATOM   6812  CA  TYR A 465     -37.988 -28.689   9.987  1.00  0.83           C  
ATOM   6813  C   TYR A 465     -37.457 -29.852   9.175  1.00  0.83           C  
ATOM   6814  O   TYR A 465     -36.625 -30.627   9.655  1.00  0.83           O  
ATOM   6815  CB  TYR A 465     -39.216 -29.102  10.779  1.00  0.83           C  
ATOM   6816  CG  TYR A 465     -39.405 -28.269  12.020  1.00  0.83           C  
ATOM   6817  CD1 TYR A 465     -38.663 -27.111  12.202  1.00  0.83           C  
ATOM   6818  CD2 TYR A 465     -40.287 -28.684  13.000  1.00  0.83           C  
ATOM   6819  CE1 TYR A 465     -38.809 -26.383  13.358  1.00  0.83           C  
ATOM   6820  CE2 TYR A 465     -40.432 -27.942  14.154  1.00  0.83           C  
ATOM   6821  CZ  TYR A 465     -39.693 -26.796  14.334  1.00  0.83           C  
ATOM   6822  OH  TYR A 465     -39.826 -26.059  15.493  1.00  0.83           O  
ATOM   6823  H   TYR A 465     -39.171 -27.102   9.125  1.00  0.83           H  
ATOM   6824  HA  TYR A 465     -37.220 -28.442  10.716  1.00  0.83           H  
ATOM   6825 1HB  TYR A 465     -40.107 -29.003  10.159  1.00  0.83           H  
ATOM   6826 2HB  TYR A 465     -39.130 -30.146  11.074  1.00  0.83           H  
ATOM   6827  HD1 TYR A 465     -37.962 -26.780  11.437  1.00  0.83           H  
ATOM   6828  HD2 TYR A 465     -40.870 -29.594  12.862  1.00  0.83           H  
ATOM   6829  HE1 TYR A 465     -38.237 -25.499  13.511  1.00  0.83           H  
ATOM   6830  HE2 TYR A 465     -41.133 -28.270  14.923  1.00  0.83           H  
ATOM   6831  HH  TYR A 465     -40.577 -26.392  15.994  1.00  0.83           H  
ATOM   6832  N   ARG A 466     -37.934 -30.002   7.943  1.00  0.93           N  
ATOM   6833  CA  ARG A 466     -37.466 -31.104   7.120  1.00  0.93           C  
ATOM   6834  C   ARG A 466     -35.962 -30.988   6.886  1.00  0.93           C  
ATOM   6835  O   ARG A 466     -35.236 -31.986   6.900  1.00  0.93           O  
ATOM   6836  CB  ARG A 466     -38.222 -31.126   5.799  1.00  0.93           C  
ATOM   6837  CG  ARG A 466     -39.675 -31.576   5.932  1.00  0.93           C  
ATOM   6838  CD  ARG A 466     -40.391 -31.618   4.626  1.00  0.93           C  
ATOM   6839  NE  ARG A 466     -41.778 -32.035   4.795  1.00  0.93           N  
ATOM   6840  CZ  ARG A 466     -42.196 -33.312   4.870  1.00  0.93           C  
ATOM   6841  NH1 ARG A 466     -41.343 -34.311   4.783  1.00  0.93           N  
ATOM   6842  NH2 ARG A 466     -43.479 -33.539   5.034  1.00  0.93           N  
ATOM   6843  H   ARG A 466     -38.619 -29.350   7.588  1.00  0.93           H  
ATOM   6844  HA  ARG A 466     -37.665 -32.039   7.645  1.00  0.93           H  
ATOM   6845 1HB  ARG A 466     -38.218 -30.128   5.357  1.00  0.93           H  
ATOM   6846 2HB  ARG A 466     -37.723 -31.796   5.100  1.00  0.93           H  
ATOM   6847 1HG  ARG A 466     -39.705 -32.574   6.367  1.00  0.93           H  
ATOM   6848 2HG  ARG A 466     -40.207 -30.882   6.585  1.00  0.93           H  
ATOM   6849 1HD  ARG A 466     -40.387 -30.624   4.175  1.00  0.93           H  
ATOM   6850 2HD  ARG A 466     -39.900 -32.323   3.959  1.00  0.93           H  
ATOM   6851  HE  ARG A 466     -42.520 -31.313   4.871  1.00  0.93           H  
ATOM   6852 1HH1 ARG A 466     -40.360 -34.123   4.657  1.00  0.93           H  
ATOM   6853 2HH1 ARG A 466     -41.675 -35.262   4.842  1.00  0.93           H  
ATOM   6854 1HH2 ARG A 466     -44.103 -32.718   5.098  1.00  0.93           H  
ATOM   6855 2HH2 ARG A 466     -43.839 -34.475   5.098  1.00  0.93           H  
ATOM   6856  N   ALA A 467     -35.485 -29.761   6.684  1.00  1.12           N  
ATOM   6857  CA  ALA A 467     -34.067 -29.517   6.475  1.00  1.12           C  
ATOM   6858  C   ALA A 467     -33.271 -29.818   7.721  1.00  1.12           C  
ATOM   6859  O   ALA A 467     -32.209 -30.444   7.663  1.00  1.12           O  
ATOM   6860  CB  ALA A 467     -33.857 -28.089   6.090  1.00  1.12           C  
ATOM   6861  H   ALA A 467     -36.119 -28.974   6.695  1.00  1.12           H  
ATOM   6862  HA  ALA A 467     -33.716 -30.170   5.677  1.00  1.12           H  
ATOM   6863 1HB  ALA A 467     -32.813 -27.889   5.921  1.00  1.12           H  
ATOM   6864 2HB  ALA A 467     -34.396 -27.921   5.220  1.00  1.12           H  
ATOM   6865 3HB  ALA A 467     -34.227 -27.458   6.882  1.00  1.12           H  
ATOM   6866  N   LEU A 468     -33.813 -29.408   8.865  1.00  1.43           N  
ATOM   6867  CA  LEU A 468     -33.135 -29.612  10.131  1.00  1.43           C  
ATOM   6868  C   LEU A 468     -33.035 -31.100  10.436  1.00  1.43           C  
ATOM   6869  O   LEU A 468     -32.041 -31.571  10.986  1.00  1.43           O  
ATOM   6870  CB  LEU A 468     -33.889 -28.885  11.243  1.00  1.43           C  
ATOM   6871  CG  LEU A 468     -33.879 -27.371  11.126  1.00  1.43           C  
ATOM   6872  CD1 LEU A 468     -34.745 -26.762  12.200  1.00  1.43           C  
ATOM   6873  CD2 LEU A 468     -32.511 -26.895  11.211  1.00  1.43           C  
ATOM   6874  H   LEU A 468     -34.697 -28.897   8.846  1.00  1.43           H  
ATOM   6875  HA  LEU A 468     -32.128 -29.205  10.057  1.00  1.43           H  
ATOM   6876 1HB  LEU A 468     -34.924 -29.217  11.234  1.00  1.43           H  
ATOM   6877 2HB  LEU A 468     -33.448 -29.154  12.199  1.00  1.43           H  
ATOM   6878  HG  LEU A 468     -34.283 -27.082  10.168  1.00  1.43           H  
ATOM   6879 1HD1 LEU A 468     -34.737 -25.685  12.098  1.00  1.43           H  
ATOM   6880 2HD1 LEU A 468     -35.753 -27.126  12.096  1.00  1.43           H  
ATOM   6881 3HD1 LEU A 468     -34.359 -27.035  13.178  1.00  1.43           H  
ATOM   6882 1HD2 LEU A 468     -32.539 -25.837  11.103  1.00  1.43           H  
ATOM   6883 2HD2 LEU A 468     -32.086 -27.168  12.169  1.00  1.43           H  
ATOM   6884 3HD2 LEU A 468     -31.920 -27.335  10.411  1.00  1.43           H  
ATOM   6885  N   SER A 469     -34.072 -31.843  10.060  1.00  1.94           N  
ATOM   6886  CA  SER A 469     -34.101 -33.279  10.251  1.00  1.94           C  
ATOM   6887  C   SER A 469     -33.130 -33.977   9.292  1.00  1.94           C  
ATOM   6888  O   SER A 469     -32.458 -34.940   9.667  1.00  1.94           O  
ATOM   6889  CB  SER A 469     -35.506 -33.793  10.010  1.00  1.94           C  
ATOM   6890  OG  SER A 469     -36.400 -33.276  10.959  1.00  1.94           O  
ATOM   6891  H   SER A 469     -34.885 -31.388   9.650  1.00  1.94           H  
ATOM   6892  HA  SER A 469     -33.803 -33.501  11.274  1.00  1.94           H  
ATOM   6893 1HB  SER A 469     -35.830 -33.510   9.009  1.00  1.94           H  
ATOM   6894 2HB  SER A 469     -35.505 -34.879  10.059  1.00  1.94           H  
ATOM   6895  HG  SER A 469     -36.478 -32.322  10.747  1.00  1.94           H  
ATOM   6896  N   SER A 470     -33.075 -33.492   8.043  1.00  2.71           N  
ATOM   6897  CA  SER A 470     -32.247 -34.081   6.999  1.00  2.71           C  
ATOM   6898  C   SER A 470     -30.740 -33.923   7.210  1.00  2.71           C  
ATOM   6899  O   SER A 470     -29.989 -34.875   6.994  1.00  2.71           O  
ATOM   6900  CB  SER A 470     -32.604 -33.452   5.664  1.00  2.71           C  
ATOM   6901  OG  SER A 470     -33.925 -33.754   5.299  1.00  2.71           O  
ATOM   6902  H   SER A 470     -33.670 -32.706   7.789  1.00  2.71           H  
ATOM   6903  HA  SER A 470     -32.472 -35.146   6.958  1.00  2.71           H  
ATOM   6904 1HB  SER A 470     -32.479 -32.372   5.727  1.00  2.71           H  
ATOM   6905 2HB  SER A 470     -31.919 -33.815   4.900  1.00  2.71           H  
ATOM   6906  HG  SER A 470     -34.492 -33.260   5.934  1.00  2.71           H  
ATOM   6907  N   GLU A 471     -30.283 -32.730   7.602  1.00  3.82           N  
ATOM   6908  CA  GLU A 471     -28.845 -32.527   7.783  1.00  3.82           C  
ATOM   6909  C   GLU A 471     -28.424 -32.878   9.220  1.00  3.82           C  
ATOM   6910  O   GLU A 471     -28.785 -32.162  10.151  1.00  3.82           O  
ATOM   6911  CB  GLU A 471     -28.461 -31.080   7.453  1.00  3.82           C  
ATOM   6912  CG  GLU A 471     -26.958 -30.785   7.543  1.00  3.82           C  
ATOM   6913  CD  GLU A 471     -26.593 -29.357   7.153  1.00  3.82           C  
ATOM   6914  OE1 GLU A 471     -27.483 -28.571   6.932  1.00  3.82           O  
ATOM   6915  OE2 GLU A 471     -25.423 -29.066   7.065  1.00  3.82           O  
ATOM   6916  H   GLU A 471     -30.941 -31.963   7.759  1.00  3.82           H  
ATOM   6917  HA  GLU A 471     -28.340 -33.160   7.066  1.00  3.82           H  
ATOM   6918 1HB  GLU A 471     -28.790 -30.842   6.442  1.00  3.82           H  
ATOM   6919 2HB  GLU A 471     -28.983 -30.404   8.131  1.00  3.82           H  
ATOM   6920 1HG  GLU A 471     -26.624 -30.972   8.567  1.00  3.82           H  
ATOM   6921 2HG  GLU A 471     -26.429 -31.478   6.891  1.00  3.82           H  
ATOM   6922  N   PRO A 472     -27.582 -33.898   9.442  1.00  5.26           N  
ATOM   6923  CA  PRO A 472     -27.215 -34.361  10.762  1.00  5.26           C  
ATOM   6924  C   PRO A 472     -26.287 -33.370  11.456  1.00  5.26           C  
ATOM   6925  O   PRO A 472     -25.502 -32.690  10.793  1.00  5.26           O  
ATOM   6926  CB  PRO A 472     -26.491 -35.677  10.456  1.00  5.26           C  
ATOM   6927  CG  PRO A 472     -25.909 -35.478   9.071  1.00  5.26           C  
ATOM   6928  CD  PRO A 472     -26.921 -34.612   8.337  1.00  5.26           C  
ATOM   6929  HA  PRO A 472     -28.145 -34.529  11.320  1.00  5.26           H  
ATOM   6930 1HB  PRO A 472     -25.716 -35.866  11.215  1.00  5.26           H  
ATOM   6931 2HB  PRO A 472     -27.202 -36.517  10.503  1.00  5.26           H  
ATOM   6932 1HG  PRO A 472     -24.922 -35.000   9.141  1.00  5.26           H  
ATOM   6933 2HG  PRO A 472     -25.756 -36.453   8.583  1.00  5.26           H  
ATOM   6934 1HD  PRO A 472     -26.378 -33.914   7.681  1.00  5.26           H  
ATOM   6935 2HD  PRO A 472     -27.638 -35.243   7.790  1.00  5.26           H  
ATOM   6936  N   PRO A 473     -26.236 -33.368  12.795  1.00  6.88           N  
ATOM   6937  CA  PRO A 473     -25.343 -32.564  13.614  1.00  6.88           C  
ATOM   6938  C   PRO A 473     -23.950 -33.177  13.625  1.00  6.88           C  
ATOM   6939  O   PRO A 473     -23.444 -33.610  14.656  1.00  6.88           O  
ATOM   6940  CB  PRO A 473     -26.019 -32.631  14.984  1.00  6.88           C  
ATOM   6941  CG  PRO A 473     -26.676 -33.998  15.002  1.00  6.88           C  
ATOM   6942  CD  PRO A 473     -27.162 -34.213  13.572  1.00  6.88           C  
ATOM   6943  HA  PRO A 473     -25.320 -31.536  13.226  1.00  6.88           H  
ATOM   6944 1HB  PRO A 473     -25.268 -32.503  15.779  1.00  6.88           H  
ATOM   6945 2HB  PRO A 473     -26.743 -31.808  15.087  1.00  6.88           H  
ATOM   6946 1HG  PRO A 473     -25.947 -34.760  15.317  1.00  6.88           H  
ATOM   6947 2HG  PRO A 473     -27.494 -34.018  15.737  1.00  6.88           H  
ATOM   6948 1HD  PRO A 473     -27.058 -35.272  13.302  1.00  6.88           H  
ATOM   6949 2HD  PRO A 473     -28.198 -33.848  13.471  1.00  6.88           H  
ATOM   6950  N   ALA A 474     -23.337 -33.203  12.447  1.00  8.43           N  
ATOM   6951  CA  ALA A 474     -22.034 -33.825  12.228  1.00  8.43           C  
ATOM   6952  C   ALA A 474     -20.872 -32.948  12.684  1.00  8.43           C  
ATOM   6953  O   ALA A 474     -19.726 -33.396  12.721  1.00  8.43           O  
ATOM   6954  CB  ALA A 474     -21.878 -34.150  10.754  1.00  8.43           C  
ATOM   6955  H   ALA A 474     -23.838 -32.808  11.651  1.00  8.43           H  
ATOM   6956  HA  ALA A 474     -22.003 -34.749  12.806  1.00  8.43           H  
ATOM   6957 1HB  ALA A 474     -20.924 -34.647  10.590  1.00  8.43           H  
ATOM   6958 2HB  ALA A 474     -22.691 -34.803  10.440  1.00  8.43           H  
ATOM   6959 3HB  ALA A 474     -21.910 -33.225  10.178  1.00  8.43           H  
ATOM   6960  N   GLU A 475     -21.169 -31.697  13.021  1.00  9.68           N  
ATOM   6961  CA  GLU A 475     -20.160 -30.734  13.439  1.00  9.68           C  
ATOM   6962  C   GLU A 475     -20.560 -29.992  14.726  1.00  9.68           C  
ATOM   6963  O   GLU A 475     -20.928 -28.819  14.645  1.00  9.68           O  
ATOM   6964  CB  GLU A 475     -19.911 -29.713  12.319  1.00  9.68           C  
ATOM   6965  CG  GLU A 475     -19.357 -30.313  11.015  1.00  9.68           C  
ATOM   6966  CD  GLU A 475     -19.096 -29.280   9.935  1.00  9.68           C  
ATOM   6967  OE1 GLU A 475     -19.408 -28.131  10.144  1.00  9.68           O  
ATOM   6968  OE2 GLU A 475     -18.585 -29.647   8.902  1.00  9.68           O  
ATOM   6969  H   GLU A 475     -22.134 -31.411  12.978  1.00  9.68           H  
ATOM   6970  HA  GLU A 475     -19.225 -31.262  13.615  1.00  9.68           H  
ATOM   6971 1HB  GLU A 475     -20.843 -29.200  12.082  1.00  9.68           H  
ATOM   6972 2HB  GLU A 475     -19.203 -28.961  12.668  1.00  9.68           H  
ATOM   6973 1HG  GLU A 475     -18.428 -30.838  11.237  1.00  9.68           H  
ATOM   6974 2HG  GLU A 475     -20.068 -31.042  10.633  1.00  9.68           H  
ATOM   6975  N   PRO A 476     -20.557 -30.657  15.898  1.00 10.55           N  
ATOM   6976  CA  PRO A 476     -20.926 -30.105  17.188  1.00 10.55           C  
ATOM   6977  C   PRO A 476     -19.767 -29.323  17.793  1.00 10.55           C  
ATOM   6978  O   PRO A 476     -19.952 -28.605  18.775  1.00 10.55           O  
ATOM   6979  OXT PRO A 476     -18.621 -29.665  17.502  1.00 10.55           O  
ATOM   6980  CB  PRO A 476     -21.229 -31.357  18.015  1.00 10.55           C  
ATOM   6981  CG  PRO A 476     -20.328 -32.430  17.425  1.00 10.55           C  
ATOM   6982  CD  PRO A 476     -20.221 -32.100  15.946  1.00 10.55           C  
ATOM   6983  HA  PRO A 476     -21.817 -29.470  17.074  1.00 10.55           H  
ATOM   6984 1HB  PRO A 476     -21.025 -31.165  19.078  1.00 10.55           H  
ATOM   6985 2HB  PRO A 476     -22.299 -31.610  17.933  1.00 10.55           H  
ATOM   6986 1HG  PRO A 476     -19.350 -32.426  17.928  1.00 10.55           H  
ATOM   6987 2HG  PRO A 476     -20.768 -33.424  17.599  1.00 10.55           H  
ATOM   6988 1HD  PRO A 476     -19.205 -32.298  15.582  1.00 10.55           H  
ATOM   6989 2HD  PRO A 476     -20.976 -32.700  15.432  1.00 10.55           H  
TER    6990
ENDMDL

