REMARK ID 73472 MODEL 1 2021-05-01_00000091_1_11
PFRMAT TS
TARGET 2021-05-01_00000091_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   MET A   1     -15.236 -10.641  -2.820  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.404 -10.058  -1.774  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.512  -8.958  -2.333  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.169  -8.964  -3.514  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.549 -11.136  -1.109  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.338 -12.267  -0.454  1.00 10.00           C  
ATOM      7  SD  MET A   1     -15.401 -11.692   0.891  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.182 -11.259   2.135  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.468 -11.594  -2.578  1.00 10.00           H  
ATOM     10 2H   MET A   1     -16.083 -10.100  -2.916  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.729 -10.630  -3.694  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.054  -9.611  -1.023  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.887 -11.579  -1.852  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.918 -10.681  -0.346  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.962 -12.754  -1.203  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.646 -13.008  -0.054  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.689 -10.887   3.027  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -13.595 -12.142   2.392  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.521 -10.485   1.743  1.00 10.00           H  
ATOM     20  N   GLY A   2     -13.142  -8.002  -1.480  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -12.264  -6.898  -1.886  1.00 10.00           C  
ATOM     22  C   GLY A   2     -12.991  -5.724  -2.548  1.00 10.00           C  
ATOM     23  O   GLY A   2     -12.360  -4.785  -3.020  1.00 10.00           O  
ATOM     24  H   GLY A   2     -13.454  -8.034  -0.519  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.739  -6.534  -1.005  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.499  -7.275  -2.562  1.00 10.00           H  
ATOM     27  N   SER A   3     -14.322  -5.748  -2.547  1.00 10.00           N  
ATOM     28  CA  SER A   3     -15.127  -4.700  -3.185  1.00 10.00           C  
ATOM     29  C   SER A   3     -14.954  -3.307  -2.559  1.00 10.00           C  
ATOM     30  O   SER A   3     -15.311  -2.300  -3.168  1.00 10.00           O  
ATOM     31  CB  SER A   3     -16.591  -5.094  -3.142  1.00 10.00           C  
ATOM     32  OG  SER A   3     -17.074  -5.104  -1.825  1.00 10.00           O  
ATOM     33  H   SER A   3     -14.789  -6.532  -2.124  1.00 10.00           H  
ATOM     34  HA  SER A   3     -14.820  -4.635  -4.230  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -17.176  -4.397  -3.741  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -16.709  -6.083  -3.581  1.00 10.00           H  
ATOM     37  HG  SER A   3     -17.094  -4.184  -1.551  1.00 10.00           H  
ATOM     38  N   SER A   4     -14.427  -3.262  -1.337  1.00 10.00           N  
ATOM     39  CA  SER A   4     -14.198  -2.027  -0.591  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.893  -1.304  -0.972  1.00 10.00           C  
ATOM     41  O   SER A   4     -12.642  -0.184  -0.504  1.00 10.00           O  
ATOM     42  CB  SER A   4     -14.236  -2.331   0.884  1.00 10.00           C  
ATOM     43  OG  SER A   4     -13.152  -3.107   1.293  1.00 10.00           O  
ATOM     44  H   SER A   4     -14.159  -4.135  -0.911  1.00 10.00           H  
ATOM     45  HA  SER A   4     -15.022  -1.346  -0.809  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -14.286  -1.409   1.456  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -15.138  -2.886   1.074  1.00 10.00           H  
ATOM     48  HG  SER A   4     -12.405  -2.483   1.438  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.066  -1.937  -1.811  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -10.795  -1.348  -2.207  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.438  -1.574  -3.699  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.680  -2.638  -4.255  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.701  -1.823  -1.192  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.612  -3.298  -0.794  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.848  -4.217  -1.473  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.126  -3.951   0.274  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.921  -5.385  -0.853  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.683  -5.248   0.215  1.00 10.00           N  
ATOM     59  H   HIS A   5     -12.316  -2.857  -2.180  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.870  -0.269  -2.084  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.736  -1.656  -1.619  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.762  -1.223  -0.278  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -8.037  -3.954  -2.013  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -10.749  -3.637   1.100  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -8.385  -6.249  -1.239  1.00 10.00           H  
ATOM     66  N   HIS A   6      -9.815  -0.563  -4.355  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -9.458  -0.696  -5.780  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.056  -1.272  -6.012  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.612  -1.437  -7.150  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.536   0.680  -6.449  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.921   1.269  -6.492  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -11.929   0.750  -7.281  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -11.462   2.332  -5.843  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -13.026   1.471  -7.119  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -12.768   2.435  -6.254  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.592   0.331  -3.895  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.173  -1.355  -6.269  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.887   1.374  -5.914  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.164   0.610  -7.469  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -10.955   2.988  -5.130  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -13.980   1.298  -7.615  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -13.423   3.140  -5.940  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.377  -1.557  -4.914  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.019  -2.083  -4.830  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.003  -3.139  -3.740  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.793  -3.058  -2.805  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.998  -0.971  -4.502  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.880   0.098  -5.560  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.025  -0.021  -6.633  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.518   1.284  -5.720  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.139   1.048  -7.404  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.037   1.850  -6.875  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.863  -1.396  -4.047  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.734  -2.555  -5.770  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.250  -0.498  -3.557  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.013  -1.418  -4.376  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.273   1.710  -5.068  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.586   1.232  -8.324  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.331   2.741  -7.257  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.097  -4.103  -3.830  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.987  -5.152  -2.813  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.732  -4.983  -1.964  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.292  -5.916  -1.287  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.968  -6.521  -3.491  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.226  -6.805  -4.254  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.415  -7.120  -3.636  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.480  -6.799  -5.581  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.352  -7.297  -4.553  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.809  -7.111  -5.742  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.463  -4.122  -4.618  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.844  -5.111  -2.145  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.122  -6.574  -4.180  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.830  -7.297  -2.741  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.765  -6.584  -6.376  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -9.396  -7.551  -4.359  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -8.288  -7.180  -6.630  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.167  -3.782  -2.006  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.932  -3.477  -1.303  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.019  -2.166  -0.527  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.849  -1.318  -0.840  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.790  -3.371  -2.316  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.599  -4.594  -3.133  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.385  -4.879  -4.240  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.272  -5.616  -3.018  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.001  -6.029  -4.761  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.003  -6.496  -4.041  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.604  -3.065  -2.562  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.703  -4.273  -0.595  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.982  -2.539  -2.994  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.141  -3.165  -1.793  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.042  -5.725  -2.255  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.437  -6.510  -5.634  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       0.497  -7.359  -4.207  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.148  -2.022   0.474  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.938  -0.791   1.256  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.557  -0.620   1.435  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.186  -1.473   2.066  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.579  -0.860   2.651  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.359   0.405   3.509  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.099   0.884   3.811  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.227   1.225   4.154  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.217   1.952   4.581  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.495   2.161   4.800  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.546  -2.805   0.679  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.328   0.074   0.726  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.658  -1.003   2.540  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.189  -1.720   3.194  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.705   0.729   3.228  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.295   1.257   4.248  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.662   2.497   4.925  1.00 10.00           H  
ATOM    151  N   SER A  11       1.128   0.456   0.888  1.00  7.20           N  
ATOM    152  CA  SER A  11       2.580   0.618   0.923  1.00  7.20           C  
ATOM    153  C   SER A  11       3.096   1.957   0.386  1.00  7.20           C  
ATOM    154  O   SER A  11       2.534   2.578  -0.539  1.00  7.20           O  
ATOM    155  CB  SER A  11       3.274  -0.515   0.172  1.00  7.20           C  
ATOM    156  OG  SER A  11       4.669  -0.348   0.179  1.00  7.20           O  
ATOM    157  H   SER A  11       0.538   1.144   0.410  1.00  7.20           H  
ATOM    158  HA  SER A  11       2.888   0.554   1.967  1.00  7.20           H  
ATOM    159 1HB  SER A  11       3.035  -1.467   0.628  1.00  7.20           H  
ATOM    160 2HB  SER A  11       2.926  -0.553  -0.842  1.00  7.20           H  
ATOM    161  HG  SER A  11       4.866   0.464  -0.353  1.00  7.20           H  
ATOM    162  N   SER A  12       4.230   2.376   0.921  1.00  6.63           N  
ATOM    163  CA  SER A  12       4.847   3.518   0.298  1.00  6.63           C  
ATOM    164  C   SER A  12       5.240   3.033  -1.095  1.00  6.63           C  
ATOM    165  O   SER A  12       5.439   1.832  -1.295  1.00  6.63           O  
ATOM    166  CB  SER A  12       6.039   3.995   1.103  1.00  6.63           C  
ATOM    167  OG  SER A  12       7.070   3.041   1.103  1.00  6.63           O  
ATOM    168  H   SER A  12       4.664   1.887   1.695  1.00  6.63           H  
ATOM    169  HA  SER A  12       4.131   4.327   0.219  1.00  6.63           H  
ATOM    170 1HB  SER A  12       6.408   4.925   0.671  1.00  6.63           H  
ATOM    171 2HB  SER A  12       5.732   4.206   2.125  1.00  6.63           H  
ATOM    172  HG  SER A  12       7.315   2.919   0.183  1.00  6.63           H  
ATOM    173  N   GLY A  13       5.332   3.935  -2.055  1.00  6.06           N  
ATOM    174  CA  GLY A  13       5.746   3.571  -3.408  1.00  6.06           C  
ATOM    175  C   GLY A  13       4.586   3.217  -4.354  1.00  6.06           C  
ATOM    176  O   GLY A  13       4.787   3.137  -5.565  1.00  6.06           O  
ATOM    177  H   GLY A  13       5.110   4.902  -1.836  1.00  6.06           H  
ATOM    178 1HA  GLY A  13       6.333   4.384  -3.834  1.00  6.06           H  
ATOM    179 2HA  GLY A  13       6.415   2.714  -3.347  1.00  6.06           H  
ATOM    180  N   LEU A  14       3.360   3.055  -3.826  1.00  5.54           N  
ATOM    181  CA  LEU A  14       2.220   2.697  -4.687  1.00  5.54           C  
ATOM    182  C   LEU A  14       1.573   3.921  -5.333  1.00  5.54           C  
ATOM    183  O   LEU A  14       0.666   3.800  -6.156  1.00  5.54           O  
ATOM    184  CB  LEU A  14       1.157   1.935  -3.882  1.00  5.54           C  
ATOM    185  CG  LEU A  14       1.597   0.590  -3.311  1.00  5.54           C  
ATOM    186  CD1 LEU A  14       0.493   0.037  -2.448  1.00  5.54           C  
ATOM    187  CD2 LEU A  14       1.924  -0.374  -4.431  1.00  5.54           C  
ATOM    188  H   LEU A  14       3.215   3.115  -2.813  1.00  5.54           H  
ATOM    189  HA  LEU A  14       2.584   2.047  -5.482  1.00  5.54           H  
ATOM    190 1HB  LEU A  14       0.849   2.560  -3.035  1.00  5.54           H  
ATOM    191 2HB  LEU A  14       0.284   1.765  -4.511  1.00  5.54           H  
ATOM    192  HG  LEU A  14       2.476   0.742  -2.690  1.00  5.54           H  
ATOM    193 1HD1 LEU A  14       0.807  -0.902  -2.019  1.00  5.54           H  
ATOM    194 2HD1 LEU A  14       0.288   0.736  -1.663  1.00  5.54           H  
ATOM    195 3HD1 LEU A  14      -0.405  -0.110  -3.043  1.00  5.54           H  
ATOM    196 1HD2 LEU A  14       2.242  -1.330  -4.008  1.00  5.54           H  
ATOM    197 2HD2 LEU A  14       1.039  -0.529  -5.051  1.00  5.54           H  
ATOM    198 3HD2 LEU A  14       2.728   0.041  -5.039  1.00  5.54           H  
ATOM    199  N   VAL A  15       2.055   5.095  -4.966  1.00  5.08           N  
ATOM    200  CA  VAL A  15       1.548   6.363  -5.462  1.00  5.08           C  
ATOM    201  C   VAL A  15       2.549   7.020  -6.425  1.00  5.08           C  
ATOM    202  O   VAL A  15       3.712   7.198  -6.056  1.00  5.08           O  
ATOM    203  CB  VAL A  15       1.267   7.288  -4.281  1.00  5.08           C  
ATOM    204  CG1 VAL A  15       0.823   8.606  -4.730  1.00  5.08           C  
ATOM    205  CG2 VAL A  15       0.181   6.684  -3.426  1.00  5.08           C  
ATOM    206  H   VAL A  15       2.809   5.097  -4.293  1.00  5.08           H  
ATOM    207  HA  VAL A  15       0.602   6.153  -5.947  1.00  5.08           H  
ATOM    208  HB  VAL A  15       2.179   7.415  -3.722  1.00  5.08           H  
ATOM    209 1HG1 VAL A  15       0.652   9.236  -3.861  1.00  5.08           H  
ATOM    210 2HG1 VAL A  15       1.589   9.047  -5.362  1.00  5.08           H  
ATOM    211 3HG1 VAL A  15      -0.088   8.502  -5.283  1.00  5.08           H  
ATOM    212 1HG2 VAL A  15      -0.024   7.340  -2.579  1.00  5.08           H  
ATOM    213 2HG2 VAL A  15      -0.722   6.573  -4.027  1.00  5.08           H  
ATOM    214 3HG2 VAL A  15       0.492   5.704  -3.060  1.00  5.08           H  
ATOM    215  N   PRO A  16       2.142   7.386  -7.657  1.00  4.59           N  
ATOM    216  CA  PRO A  16       2.962   7.948  -8.717  1.00  4.59           C  
ATOM    217  C   PRO A  16       3.366   9.397  -8.503  1.00  4.59           C  
ATOM    218  O   PRO A  16       2.775  10.115  -7.697  1.00  4.59           O  
ATOM    219  CB  PRO A  16       2.056   7.818  -9.949  1.00  4.59           C  
ATOM    220  CG  PRO A  16       0.658   7.939  -9.396  1.00  4.59           C  
ATOM    221  CD  PRO A  16       0.709   7.239  -8.044  1.00  4.59           C  
ATOM    222  HA  PRO A  16       3.861   7.318  -8.836  1.00  4.59           H  
ATOM    223 1HB  PRO A  16       2.307   8.602 -10.686  1.00  4.59           H  
ATOM    224 2HB  PRO A  16       2.229   6.853 -10.444  1.00  4.59           H  
ATOM    225 1HG  PRO A  16       0.389   9.001  -9.316  1.00  4.59           H  
ATOM    226 2HG  PRO A  16      -0.078   7.486 -10.089  1.00  4.59           H  
ATOM    227 1HD  PRO A  16       0.046   7.771  -7.368  1.00  4.59           H  
ATOM    228 2HD  PRO A  16       0.436   6.175  -8.155  1.00  4.59           H  
ATOM    229  N   ARG A  17       4.332   9.852  -9.298  1.00  4.03           N  
ATOM    230  CA  ARG A  17       4.754  11.253  -9.329  1.00  4.03           C  
ATOM    231  C   ARG A  17       4.476  11.799 -10.719  1.00  4.03           C  
ATOM    232  O   ARG A  17       5.372  12.284 -11.408  1.00  4.03           O  
ATOM    233  CB  ARG A  17       6.257  11.397  -9.070  1.00  4.03           C  
ATOM    234  CG  ARG A  17       6.775  10.993  -7.705  1.00  4.03           C  
ATOM    235  CD  ARG A  17       8.300  10.944  -7.679  1.00  4.03           C  
ATOM    236  NE  ARG A  17       8.964  12.244  -7.958  1.00  4.03           N  
ATOM    237  CZ  ARG A  17      10.295  12.403  -8.127  1.00  4.03           C  
ATOM    238  NH1 ARG A  17      11.110  11.374  -8.044  1.00  4.03           N  
ATOM    239  NH2 ARG A  17      10.770  13.609  -8.376  1.00  4.03           N  
ATOM    240  H   ARG A  17       4.792   9.204  -9.926  1.00  4.03           H  
ATOM    241  HA  ARG A  17       4.187  11.828  -8.589  1.00  4.03           H  
ATOM    242 1HB  ARG A  17       6.802  10.803  -9.803  1.00  4.03           H  
ATOM    243 2HB  ARG A  17       6.549  12.438  -9.225  1.00  4.03           H  
ATOM    244 1HG  ARG A  17       6.428  11.699  -6.958  1.00  4.03           H  
ATOM    245 2HG  ARG A  17       6.400   9.999  -7.459  1.00  4.03           H  
ATOM    246 1HD  ARG A  17       8.624  10.608  -6.695  1.00  4.03           H  
ATOM    247 2HD  ARG A  17       8.640  10.229  -8.427  1.00  4.03           H  
ATOM    248  HE  ARG A  17       8.404  13.097  -8.052  1.00  4.03           H  
ATOM    249 1HH1 ARG A  17      10.743  10.454  -7.853  1.00  4.03           H  
ATOM    250 2HH1 ARG A  17      12.102  11.508  -8.172  1.00  4.03           H  
ATOM    251 1HH2 ARG A  17      10.110  14.393  -8.432  1.00  4.03           H  
ATOM    252 2HH2 ARG A  17      11.756  13.756  -8.506  1.00  4.03           H  
ATOM    253  N   GLY A  18       3.220  11.686 -11.128  1.00  3.40           N  
ATOM    254  CA  GLY A  18       2.763  12.171 -12.421  1.00  3.40           C  
ATOM    255  C   GLY A  18       1.808  13.317 -12.188  1.00  3.40           C  
ATOM    256  O   GLY A  18       1.669  13.765 -11.063  1.00  3.40           O  
ATOM    257  H   GLY A  18       2.554  11.264 -10.495  1.00  3.40           H  
ATOM    258 1HA  GLY A  18       3.609  12.498 -13.023  1.00  3.40           H  
ATOM    259 2HA  GLY A  18       2.261  11.371 -12.959  1.00  3.40           H  
ATOM    260  N   SER A  19       1.120  13.762 -13.231  1.00  2.74           N  
ATOM    261  CA  SER A  19       0.176  14.878 -13.113  1.00  2.74           C  
ATOM    262  C   SER A  19      -1.211  14.416 -12.635  1.00  2.74           C  
ATOM    263  O   SER A  19      -2.104  15.214 -12.339  1.00  2.74           O  
ATOM    264  CB  SER A  19       0.087  15.613 -14.435  1.00  2.74           C  
ATOM    265  OG  SER A  19      -0.497  14.816 -15.421  1.00  2.74           O  
ATOM    266  H   SER A  19       1.271  13.340 -14.136  1.00  2.74           H  
ATOM    267  HA  SER A  19       0.573  15.579 -12.383  1.00  2.74           H  
ATOM    268 1HB  SER A  19      -0.487  16.528 -14.310  1.00  2.74           H  
ATOM    269 2HB  SER A  19       1.093  15.901 -14.753  1.00  2.74           H  
ATOM    270  HG  SER A  19      -0.384  15.297 -16.252  1.00  2.74           H  
ATOM    271  N   HIS A  20      -1.390  13.104 -12.554  1.00  2.14           N  
ATOM    272  CA  HIS A  20      -2.679  12.510 -12.229  1.00  2.14           C  
ATOM    273  C   HIS A  20      -3.005  12.525 -10.743  1.00  2.14           C  
ATOM    274  O   HIS A  20      -3.010  11.488 -10.069  1.00  2.14           O  
ATOM    275  CB  HIS A  20      -2.758  11.080 -12.762  1.00  2.14           C  
ATOM    276  CG  HIS A  20      -2.716  11.006 -14.263  1.00  2.14           C  
ATOM    277  ND1 HIS A  20      -2.815   9.815 -14.955  1.00  2.14           N  
ATOM    278  CD2 HIS A  20      -2.579  11.975 -15.200  1.00  2.14           C  
ATOM    279  CE1 HIS A  20      -2.743  10.057 -16.249  1.00  2.14           C  
ATOM    280  NE2 HIS A  20      -2.598  11.360 -16.426  1.00  2.14           N  
ATOM    281  H   HIS A  20      -0.610  12.506 -12.765  1.00  2.14           H  
ATOM    282  HA  HIS A  20      -3.463  13.081 -12.728  1.00  2.14           H  
ATOM    283 1HB  HIS A  20      -1.939  10.485 -12.359  1.00  2.14           H  
ATOM    284 2HB  HIS A  20      -3.685  10.623 -12.432  1.00  2.14           H  
ATOM    285  HD1 HIS A  20      -3.221   8.952 -14.577  1.00  2.14           H  
ATOM    286  HD2 HIS A  20      -2.466  13.059 -15.138  1.00  2.14           H  
ATOM    287  HE1 HIS A  20      -2.807   9.236 -16.962  1.00  2.14           H  
ATOM    288  N   MET A  21      -3.360  13.708 -10.256  1.00  1.64           N  
ATOM    289  CA  MET A  21      -3.678  13.891  -8.846  1.00  1.64           C  
ATOM    290  C   MET A  21      -4.859  13.038  -8.433  1.00  1.64           C  
ATOM    291  O   MET A  21      -4.910  12.544  -7.313  1.00  1.64           O  
ATOM    292  CB  MET A  21      -3.894  15.367  -8.529  1.00  1.64           C  
ATOM    293  CG  MET A  21      -2.595  16.136  -8.577  1.00  1.64           C  
ATOM    294  SD  MET A  21      -2.658  17.843  -7.975  1.00  1.64           S  
ATOM    295  CE  MET A  21      -3.244  18.713  -9.415  1.00  1.64           C  
ATOM    296  H   MET A  21      -3.306  14.501 -10.897  1.00  1.64           H  
ATOM    297  HA  MET A  21      -2.843  13.565  -8.258  1.00  1.64           H  
ATOM    298 1HB  MET A  21      -4.575  15.801  -9.252  1.00  1.64           H  
ATOM    299 2HB  MET A  21      -4.339  15.475  -7.538  1.00  1.64           H  
ATOM    300 1HG  MET A  21      -1.842  15.597  -8.022  1.00  1.64           H  
ATOM    301 2HG  MET A  21      -2.292  16.164  -9.619  1.00  1.64           H  
ATOM    302 1HE  MET A  21      -3.343  19.775  -9.184  1.00  1.64           H  
ATOM    303 2HE  MET A  21      -2.528  18.585 -10.231  1.00  1.64           H  
ATOM    304 3HE  MET A  21      -4.213  18.315  -9.718  1.00  1.64           H  
ATOM    305  N   LYS A  22      -5.800  12.804  -9.336  1.00  1.29           N  
ATOM    306  CA  LYS A  22      -6.923  11.969  -8.954  1.00  1.29           C  
ATOM    307  C   LYS A  22      -6.467  10.541  -8.645  1.00  1.29           C  
ATOM    308  O   LYS A  22      -6.930   9.948  -7.672  1.00  1.29           O  
ATOM    309  CB  LYS A  22      -7.985  11.970 -10.050  1.00  1.29           C  
ATOM    310  CG  LYS A  22      -8.724  13.297 -10.178  1.00  1.29           C  
ATOM    311  CD  LYS A  22      -9.749  13.278 -11.306  1.00  1.29           C  
ATOM    312  CE  LYS A  22     -10.457  14.627 -11.421  1.00  1.29           C  
ATOM    313  NZ  LYS A  22     -11.425  14.659 -12.552  1.00  1.29           N  
ATOM    314  H   LYS A  22      -5.731  13.207 -10.258  1.00  1.29           H  
ATOM    315  HA  LYS A  22      -7.368  12.380  -8.047  1.00  1.29           H  
ATOM    316 1HB  LYS A  22      -7.521  11.739 -11.009  1.00  1.29           H  
ATOM    317 2HB  LYS A  22      -8.719  11.192  -9.847  1.00  1.29           H  
ATOM    318 1HG  LYS A  22      -9.241  13.502  -9.237  1.00  1.29           H  
ATOM    319 2HG  LYS A  22      -8.007  14.096 -10.358  1.00  1.29           H  
ATOM    320 1HD  LYS A  22      -9.250  13.055 -12.250  1.00  1.29           H  
ATOM    321 2HD  LYS A  22     -10.492  12.503 -11.114  1.00  1.29           H  
ATOM    322 1HE  LYS A  22     -10.991  14.828 -10.493  1.00  1.29           H  
ATOM    323 2HE  LYS A  22      -9.710  15.406 -11.574  1.00  1.29           H  
ATOM    324 1HZ  LYS A  22     -11.866  15.567 -12.590  1.00  1.29           H  
ATOM    325 2HZ  LYS A  22     -10.936  14.486 -13.419  1.00  1.29           H  
ATOM    326 3HZ  LYS A  22     -12.129  13.949 -12.415  1.00  1.29           H  
ATOM    327  N   GLU A  23      -5.519  10.000  -9.428  1.00  1.06           N  
ATOM    328  CA  GLU A  23      -5.039   8.637  -9.186  1.00  1.06           C  
ATOM    329  C   GLU A  23      -4.312   8.552  -7.854  1.00  1.06           C  
ATOM    330  O   GLU A  23      -4.441   7.566  -7.124  1.00  1.06           O  
ATOM    331  CB  GLU A  23      -4.104   8.155 -10.298  1.00  1.06           C  
ATOM    332  CG  GLU A  23      -4.771   7.919 -11.639  1.00  1.06           C  
ATOM    333  CD  GLU A  23      -3.807   7.418 -12.686  1.00  1.06           C  
ATOM    334  OE1 GLU A  23      -2.777   6.903 -12.326  1.00  1.06           O  
ATOM    335  OE2 GLU A  23      -4.084   7.586 -13.850  1.00  1.06           O  
ATOM    336  H   GLU A  23      -5.126  10.540 -10.187  1.00  1.06           H  
ATOM    337  HA  GLU A  23      -5.900   7.969  -9.147  1.00  1.06           H  
ATOM    338 1HB  GLU A  23      -3.317   8.895 -10.447  1.00  1.06           H  
ATOM    339 2HB  GLU A  23      -3.620   7.229  -9.990  1.00  1.06           H  
ATOM    340 1HG  GLU A  23      -5.563   7.184 -11.511  1.00  1.06           H  
ATOM    341 2HG  GLU A  23      -5.226   8.846 -11.977  1.00  1.06           H  
ATOM    342  N   ILE A  24      -3.587   9.623  -7.525  1.00  0.92           N  
ATOM    343  CA  ILE A  24      -2.836   9.715  -6.274  1.00  0.92           C  
ATOM    344  C   ILE A  24      -3.781   9.647  -5.080  1.00  0.92           C  
ATOM    345  O   ILE A  24      -3.564   8.887  -4.115  1.00  0.92           O  
ATOM    346  CB  ILE A  24      -2.040  11.056  -6.282  1.00  0.92           C  
ATOM    347  CG1 ILE A  24      -0.892  10.946  -7.343  1.00  0.92           C  
ATOM    348  CG2 ILE A  24      -1.561  11.472  -4.889  1.00  0.92           C  
ATOM    349  CD1 ILE A  24      -0.191  12.260  -7.710  1.00  0.92           C  
ATOM    350  H   ILE A  24      -3.528  10.385  -8.204  1.00  0.92           H  
ATOM    351  HA  ILE A  24      -2.147   8.887  -6.219  1.00  0.92           H  
ATOM    352  HB  ILE A  24      -2.692  11.831  -6.631  1.00  0.92           H  
ATOM    353 1HG1 ILE A  24      -0.135  10.276  -6.952  1.00  0.92           H  
ATOM    354 2HG1 ILE A  24      -1.302  10.513  -8.256  1.00  0.92           H  
ATOM    355 1HG2 ILE A  24      -1.043  12.427  -4.956  1.00  0.92           H  
ATOM    356 2HG2 ILE A  24      -2.413  11.578  -4.228  1.00  0.92           H  
ATOM    357 3HG2 ILE A  24      -0.900  10.740  -4.490  1.00  0.92           H  
ATOM    358 1HD1 ILE A  24       0.598  12.057  -8.434  1.00  0.92           H  
ATOM    359 2HD1 ILE A  24      -0.859  12.949  -8.135  1.00  0.92           H  
ATOM    360 3HD1 ILE A  24       0.228  12.698  -6.838  1.00  0.92           H  
ATOM    361  N   LEU A  25      -4.858  10.402  -5.177  1.00  0.84           N  
ATOM    362  CA  LEU A  25      -5.847  10.485  -4.131  1.00  0.84           C  
ATOM    363  C   LEU A  25      -6.687   9.204  -4.032  1.00  0.84           C  
ATOM    364  O   LEU A  25      -6.890   8.682  -2.932  1.00  0.84           O  
ATOM    365  CB  LEU A  25      -6.694  11.709  -4.453  1.00  0.84           C  
ATOM    366  CG  LEU A  25      -5.887  13.011  -4.390  1.00  0.84           C  
ATOM    367  CD1 LEU A  25      -6.682  14.130  -4.961  1.00  0.84           C  
ATOM    368  CD2 LEU A  25      -5.531  13.288  -3.001  1.00  0.84           C  
ATOM    369  H   LEU A  25      -4.968  10.992  -6.007  1.00  0.84           H  
ATOM    370  HA  LEU A  25      -5.334  10.639  -3.183  1.00  0.84           H  
ATOM    371 1HB  LEU A  25      -7.107  11.603  -5.459  1.00  0.84           H  
ATOM    372 2HB  LEU A  25      -7.506  11.785  -3.744  1.00  0.84           H  
ATOM    373  HG  LEU A  25      -4.979  12.898  -4.965  1.00  0.84           H  
ATOM    374 1HD1 LEU A  25      -6.097  15.046  -4.925  1.00  0.84           H  
ATOM    375 2HD1 LEU A  25      -6.931  13.906  -5.997  1.00  0.84           H  
ATOM    376 3HD1 LEU A  25      -7.584  14.250  -4.393  1.00  0.84           H  
ATOM    377 1HD2 LEU A  25      -4.955  14.192  -2.943  1.00  0.84           H  
ATOM    378 2HD2 LEU A  25      -6.436  13.402  -2.460  1.00  0.84           H  
ATOM    379 3HD2 LEU A  25      -4.954  12.463  -2.600  1.00  0.84           H  
ATOM    380  N   HIS A  26      -7.090   8.630  -5.177  1.00  0.80           N  
ATOM    381  CA  HIS A  26      -7.917   7.422  -5.160  1.00  0.80           C  
ATOM    382  C   HIS A  26      -7.121   6.231  -4.649  1.00  0.80           C  
ATOM    383  O   HIS A  26      -7.636   5.392  -3.893  1.00  0.80           O  
ATOM    384  CB  HIS A  26      -8.503   7.101  -6.549  1.00  0.80           C  
ATOM    385  CG  HIS A  26      -9.578   8.076  -7.047  1.00  0.80           C  
ATOM    386  ND1 HIS A  26     -10.726   8.370  -6.321  1.00  0.80           N  
ATOM    387  CD2 HIS A  26      -9.690   8.764  -8.213  1.00  0.80           C  
ATOM    388  CE1 HIS A  26     -11.484   9.210  -7.022  1.00  0.80           C  
ATOM    389  NE2 HIS A  26     -10.881   9.460  -8.165  1.00  0.80           N  
ATOM    390  H   HIS A  26      -6.875   9.070  -6.070  1.00  0.80           H  
ATOM    391  HA  HIS A  26      -8.744   7.550  -4.478  1.00  0.80           H  
ATOM    392 1HB  HIS A  26      -7.693   7.096  -7.282  1.00  0.80           H  
ATOM    393 2HB  HIS A  26      -8.935   6.099  -6.538  1.00  0.80           H  
ATOM    394  HD2 HIS A  26      -8.974   8.762  -9.038  1.00  0.80           H  
ATOM    395  HE1 HIS A  26     -12.447   9.621  -6.708  1.00  0.80           H  
ATOM    396  HE2 HIS A  26     -11.237  10.061  -8.891  1.00  0.80           H  
ATOM    397  N   THR A  27      -5.845   6.163  -5.028  1.00  0.77           N  
ATOM    398  CA  THR A  27      -5.004   5.079  -4.574  1.00  0.77           C  
ATOM    399  C   THR A  27      -4.907   5.144  -3.063  1.00  0.77           C  
ATOM    400  O   THR A  27      -5.130   4.147  -2.375  1.00  0.77           O  
ATOM    401  CB  THR A  27      -3.595   5.176  -5.194  1.00  0.77           C  
ATOM    402  OG1 THR A  27      -3.696   5.081  -6.616  1.00  0.77           O  
ATOM    403  CG2 THR A  27      -2.700   4.070  -4.675  1.00  0.77           C  
ATOM    404  H   THR A  27      -5.446   6.854  -5.664  1.00  0.77           H  
ATOM    405  HA  THR A  27      -5.458   4.131  -4.852  1.00  0.77           H  
ATOM    406  HB  THR A  27      -3.152   6.137  -4.935  1.00  0.77           H  
ATOM    407  HG1 THR A  27      -4.082   5.919  -6.952  1.00  0.77           H  
ATOM    408 1HG2 THR A  27      -1.712   4.163  -5.122  1.00  0.77           H  
ATOM    409 2HG2 THR A  27      -2.617   4.158  -3.595  1.00  0.77           H  
ATOM    410 3HG2 THR A  27      -3.121   3.101  -4.927  1.00  0.77           H  
ATOM    411  N   THR A  28      -4.654   6.339  -2.526  1.00  0.76           N  
ATOM    412  CA  THR A  28      -4.525   6.454  -1.093  1.00  0.76           C  
ATOM    413  C   THR A  28      -5.803   6.101  -0.347  1.00  0.76           C  
ATOM    414  O   THR A  28      -5.757   5.388   0.656  1.00  0.76           O  
ATOM    415  CB  THR A  28      -4.056   7.824  -0.668  1.00  0.76           C  
ATOM    416  OG1 THR A  28      -2.762   8.077  -1.226  1.00  0.76           O  
ATOM    417  CG2 THR A  28      -3.968   7.752   0.791  1.00  0.76           C  
ATOM    418  H   THR A  28      -4.496   7.159  -3.116  1.00  0.76           H  
ATOM    419  HA  THR A  28      -3.759   5.745  -0.772  1.00  0.76           H  
ATOM    420  HB  THR A  28      -4.747   8.607  -0.991  1.00  0.76           H  
ATOM    421  HG1 THR A  28      -2.849   8.170  -2.195  1.00  0.76           H  
ATOM    422 1HG2 THR A  28      -3.584   8.661   1.217  1.00  0.76           H  
ATOM    423 2HG2 THR A  28      -4.941   7.538   1.209  1.00  0.76           H  
ATOM    424 3HG2 THR A  28      -3.319   6.950   0.994  1.00  0.76           H  
ATOM    425  N   VAL A  29      -6.956   6.549  -0.847  1.00  0.75           N  
ATOM    426  CA  VAL A  29      -8.202   6.227  -0.162  1.00  0.75           C  
ATOM    427  C   VAL A  29      -8.354   4.727  -0.016  1.00  0.75           C  
ATOM    428  O   VAL A  29      -8.701   4.223   1.062  1.00  0.75           O  
ATOM    429  CB  VAL A  29      -9.407   6.772  -0.938  1.00  0.75           C  
ATOM    430  CG1 VAL A  29     -10.601   6.233  -0.417  1.00  0.75           C  
ATOM    431  CG2 VAL A  29      -9.498   8.217  -0.747  1.00  0.75           C  
ATOM    432  H   VAL A  29      -6.962   7.138  -1.681  1.00  0.75           H  
ATOM    433  HA  VAL A  29      -8.183   6.682   0.825  1.00  0.75           H  
ATOM    434  HB  VAL A  29      -9.320   6.520  -1.996  1.00  0.75           H  
ATOM    435 1HG1 VAL A  29     -11.414   6.651  -0.949  1.00  0.75           H  
ATOM    436 2HG1 VAL A  29     -10.606   5.161  -0.512  1.00  0.75           H  
ATOM    437 3HG1 VAL A  29     -10.650   6.505   0.589  1.00  0.75           H  
ATOM    438 1HG2 VAL A  29     -10.359   8.597  -1.270  1.00  0.75           H  
ATOM    439 2HG2 VAL A  29      -9.599   8.429   0.311  1.00  0.75           H  
ATOM    440 3HG2 VAL A  29      -8.608   8.670  -1.132  1.00  0.75           H  
ATOM    441  N   THR A  30      -8.058   4.023  -1.097  1.00  0.74           N  
ATOM    442  CA  THR A  30      -8.096   2.583  -1.085  1.00  0.74           C  
ATOM    443  C   THR A  30      -7.131   1.914  -0.120  1.00  0.74           C  
ATOM    444  O   THR A  30      -7.523   0.992   0.620  1.00  0.74           O  
ATOM    445  CB  THR A  30      -7.779   2.050  -2.471  1.00  0.74           C  
ATOM    446  OG1 THR A  30      -8.815   2.381  -3.400  1.00  0.74           O  
ATOM    447  CG2 THR A  30      -7.648   0.710  -2.396  1.00  0.74           C  
ATOM    448  H   THR A  30      -7.792   4.506  -1.957  1.00  0.74           H  
ATOM    449  HA  THR A  30      -9.102   2.282  -0.816  1.00  0.74           H  
ATOM    450  HB  THR A  30      -6.853   2.479  -2.826  1.00  0.74           H  
ATOM    451  HG1 THR A  30      -8.776   3.348  -3.573  1.00  0.74           H  
ATOM    452 1HG2 THR A  30      -7.440   0.367  -3.349  1.00  0.74           H  
ATOM    453 2HG2 THR A  30      -6.859   0.402  -1.712  1.00  0.74           H  
ATOM    454 3HG2 THR A  30      -8.568   0.392  -2.059  1.00  0.74           H  
ATOM    455  N   GLU A  31      -5.878   2.351  -0.103  1.00  0.73           N  
ATOM    456  CA  GLU A  31      -4.897   1.687   0.734  1.00  0.73           C  
ATOM    457  C   GLU A  31      -5.288   1.802   2.203  1.00  0.73           C  
ATOM    458  O   GLU A  31      -5.208   0.827   2.965  1.00  0.73           O  
ATOM    459  CB  GLU A  31      -3.514   2.307   0.530  1.00  0.73           C  
ATOM    460  CG  GLU A  31      -2.860   2.104  -0.845  1.00  0.73           C  
ATOM    461  CD  GLU A  31      -1.483   2.686  -0.885  1.00  0.73           C  
ATOM    462  OE1 GLU A  31      -0.731   2.333  -0.014  1.00  0.73           O  
ATOM    463  OE2 GLU A  31      -1.162   3.461  -1.745  1.00  0.73           O  
ATOM    464  H   GLU A  31      -5.603   3.120  -0.722  1.00  0.73           H  
ATOM    465  HA  GLU A  31      -4.868   0.625   0.469  1.00  0.73           H  
ATOM    466 1HB  GLU A  31      -3.593   3.373   0.676  1.00  0.73           H  
ATOM    467 2HB  GLU A  31      -2.836   1.919   1.279  1.00  0.73           H  
ATOM    468 1HG  GLU A  31      -2.816   1.059  -1.081  1.00  0.73           H  
ATOM    469 2HG  GLU A  31      -3.468   2.576  -1.596  1.00  0.73           H  
ATOM    470  N   VAL A  32      -5.787   2.983   2.581  1.00  0.71           N  
ATOM    471  CA  VAL A  32      -6.168   3.235   3.955  1.00  0.71           C  
ATOM    472  C   VAL A  32      -7.341   2.376   4.351  1.00  0.71           C  
ATOM    473  O   VAL A  32      -7.310   1.724   5.396  1.00  0.71           O  
ATOM    474  CB  VAL A  32      -6.598   4.693   4.126  1.00  0.71           C  
ATOM    475  CG1 VAL A  32      -7.147   4.930   5.480  1.00  0.71           C  
ATOM    476  CG2 VAL A  32      -5.489   5.593   3.934  1.00  0.71           C  
ATOM    477  H   VAL A  32      -5.861   3.738   1.894  1.00  0.71           H  
ATOM    478  HA  VAL A  32      -5.320   3.020   4.605  1.00  0.71           H  
ATOM    479  HB  VAL A  32      -7.357   4.887   3.400  1.00  0.71           H  
ATOM    480 1HG1 VAL A  32      -7.469   5.960   5.558  1.00  0.71           H  
ATOM    481 2HG1 VAL A  32      -7.989   4.271   5.668  1.00  0.71           H  
ATOM    482 3HG1 VAL A  32      -6.362   4.739   6.206  1.00  0.71           H  
ATOM    483 1HG2 VAL A  32      -5.864   6.588   4.050  1.00  0.71           H  
ATOM    484 2HG2 VAL A  32      -4.730   5.395   4.684  1.00  0.71           H  
ATOM    485 3HG2 VAL A  32      -5.076   5.463   2.953  1.00  0.71           H  
ATOM    486  N   GLN A  33      -8.374   2.315   3.502  1.00  0.70           N  
ATOM    487  CA  GLN A  33      -9.555   1.541   3.850  1.00  0.70           C  
ATOM    488  C   GLN A  33      -9.185   0.114   4.174  1.00  0.70           C  
ATOM    489  O   GLN A  33      -9.673  -0.449   5.162  1.00  0.70           O  
ATOM    490  CB  GLN A  33     -10.573   1.530   2.702  1.00  0.70           C  
ATOM    491  CG  GLN A  33     -11.945   0.943   3.079  1.00  0.70           C  
ATOM    492  CD  GLN A  33     -12.015  -0.584   3.036  1.00  0.70           C  
ATOM    493  OE1 GLN A  33     -11.370  -1.271   2.227  1.00  0.70           O  
ATOM    494  NE2 GLN A  33     -12.830  -1.138   3.935  1.00  0.70           N  
ATOM    495  H   GLN A  33      -8.358   2.851   2.628  1.00  0.70           H  
ATOM    496  HA  GLN A  33     -10.011   1.979   4.734  1.00  0.70           H  
ATOM    497 1HB  GLN A  33     -10.722   2.545   2.330  1.00  0.70           H  
ATOM    498 2HB  GLN A  33     -10.175   0.943   1.867  1.00  0.70           H  
ATOM    499 1HG  GLN A  33     -12.212   1.260   4.080  1.00  0.70           H  
ATOM    500 2HG  GLN A  33     -12.688   1.324   2.368  1.00  0.70           H  
ATOM    501 1HE2 GLN A  33     -12.938  -2.132   3.984  1.00  0.70           H  
ATOM    502 2HE2 GLN A  33     -13.361  -0.549   4.585  1.00  0.70           H  
ATOM    503  N   ARG A  34      -8.306  -0.465   3.344  1.00  0.69           N  
ATOM    504  CA  ARG A  34      -7.886  -1.847   3.499  1.00  0.69           C  
ATOM    505  C   ARG A  34      -7.246  -2.138   4.863  1.00  0.69           C  
ATOM    506  O   ARG A  34      -7.614  -3.099   5.547  1.00  0.69           O  
ATOM    507  CB  ARG A  34      -6.923  -2.212   2.382  1.00  0.69           C  
ATOM    508  CG  ARG A  34      -6.431  -3.631   2.403  1.00  0.69           C  
ATOM    509  CD  ARG A  34      -5.509  -3.911   1.265  1.00  0.69           C  
ATOM    510  NE  ARG A  34      -5.015  -5.284   1.301  1.00  0.69           N  
ATOM    511  CZ  ARG A  34      -3.940  -5.686   2.002  1.00  0.69           C  
ATOM    512  NH1 ARG A  34      -3.265  -4.811   2.707  1.00  0.69           N  
ATOM    513  NH2 ARG A  34      -3.563  -6.954   1.977  1.00  0.69           N  
ATOM    514  H   ARG A  34      -7.939   0.076   2.555  1.00  0.69           H  
ATOM    515  HA  ARG A  34      -8.777  -2.473   3.392  1.00  0.69           H  
ATOM    516 1HB  ARG A  34      -7.404  -2.037   1.416  1.00  0.69           H  
ATOM    517 2HB  ARG A  34      -6.047  -1.561   2.426  1.00  0.69           H  
ATOM    518 1HG  ARG A  34      -5.900  -3.813   3.336  1.00  0.69           H  
ATOM    519 2HG  ARG A  34      -7.288  -4.305   2.328  1.00  0.69           H  
ATOM    520 1HD  ARG A  34      -6.040  -3.763   0.321  1.00  0.69           H  
ATOM    521 2HD  ARG A  34      -4.651  -3.236   1.306  1.00  0.69           H  
ATOM    522  HE  ARG A  34      -5.512  -5.980   0.757  1.00  0.69           H  
ATOM    523 1HH1 ARG A  34      -3.570  -3.843   2.699  1.00  0.69           H  
ATOM    524 2HH1 ARG A  34      -2.454  -5.101   3.234  1.00  0.69           H  
ATOM    525 1HH2 ARG A  34      -4.081  -7.625   1.420  1.00  0.69           H  
ATOM    526 2HH2 ARG A  34      -2.756  -7.251   2.497  1.00  0.69           H  
ATOM    527  N   ILE A  35      -6.321  -1.281   5.305  1.00  0.68           N  
ATOM    528  CA  ILE A  35      -5.683  -1.522   6.608  1.00  0.68           C  
ATOM    529  C   ILE A  35      -6.543  -1.143   7.790  1.00  0.68           C  
ATOM    530  O   ILE A  35      -6.560  -1.843   8.804  1.00  0.68           O  
ATOM    531  CB  ILE A  35      -4.325  -0.837   6.744  1.00  0.68           C  
ATOM    532  CG1 ILE A  35      -3.382  -1.415   5.741  1.00  0.68           C  
ATOM    533  CG2 ILE A  35      -3.791  -0.993   8.157  1.00  0.68           C  
ATOM    534  CD1 ILE A  35      -3.193  -2.903   5.866  1.00  0.68           C  
ATOM    535  H   ILE A  35      -6.048  -0.483   4.722  1.00  0.68           H  
ATOM    536  HA  ILE A  35      -5.499  -2.590   6.684  1.00  0.68           H  
ATOM    537  HB  ILE A  35      -4.432   0.228   6.513  1.00  0.68           H  
ATOM    538 1HG1 ILE A  35      -3.761  -1.196   4.745  1.00  0.68           H  
ATOM    539 2HG1 ILE A  35      -2.402  -0.951   5.872  1.00  0.68           H  
ATOM    540 1HG2 ILE A  35      -2.830  -0.500   8.236  1.00  0.68           H  
ATOM    541 2HG2 ILE A  35      -4.482  -0.550   8.874  1.00  0.68           H  
ATOM    542 3HG2 ILE A  35      -3.680  -2.049   8.368  1.00  0.68           H  
ATOM    543 1HD1 ILE A  35      -2.490  -3.234   5.105  1.00  0.68           H  
ATOM    544 2HD1 ILE A  35      -2.796  -3.143   6.856  1.00  0.68           H  
ATOM    545 3HD1 ILE A  35      -4.149  -3.411   5.728  1.00  0.68           H  
ATOM    546  N   LEU A  36      -7.255  -0.040   7.671  1.00  0.66           N  
ATOM    547  CA  LEU A  36      -8.065   0.435   8.771  1.00  0.66           C  
ATOM    548  C   LEU A  36      -9.379  -0.310   8.906  1.00  0.66           C  
ATOM    549  O   LEU A  36     -10.044  -0.201   9.940  1.00  0.66           O  
ATOM    550  CB  LEU A  36      -8.320   1.922   8.599  1.00  0.66           C  
ATOM    551  CG  LEU A  36      -7.242   2.792   9.200  1.00  0.66           C  
ATOM    552  CD1 LEU A  36      -5.903   2.520   8.519  1.00  0.66           C  
ATOM    553  CD2 LEU A  36      -7.609   4.171   9.057  1.00  0.66           C  
ATOM    554  H   LEU A  36      -7.226   0.502   6.808  1.00  0.66           H  
ATOM    555  HA  LEU A  36      -7.504   0.288   9.692  1.00  0.66           H  
ATOM    556 1HB  LEU A  36      -8.360   2.144   7.542  1.00  0.66           H  
ATOM    557 2HB  LEU A  36      -9.280   2.170   9.013  1.00  0.66           H  
ATOM    558  HG  LEU A  36      -7.141   2.555  10.250  1.00  0.66           H  
ATOM    559 1HD1 LEU A  36      -5.133   3.148   8.970  1.00  0.66           H  
ATOM    560 2HD1 LEU A  36      -5.641   1.483   8.654  1.00  0.66           H  
ATOM    561 3HD1 LEU A  36      -5.975   2.737   7.456  1.00  0.66           H  
ATOM    562 1HD2 LEU A  36      -6.818   4.761   9.498  1.00  0.66           H  
ATOM    563 2HD2 LEU A  36      -7.713   4.410   8.036  1.00  0.66           H  
ATOM    564 3HD2 LEU A  36      -8.541   4.360   9.559  1.00  0.66           H  
ATOM    565  N   GLN A  37      -9.777  -1.043   7.861  1.00  0.65           N  
ATOM    566  CA  GLN A  37     -11.049  -1.750   7.850  1.00  0.65           C  
ATOM    567  C   GLN A  37     -12.135  -0.746   8.169  1.00  0.65           C  
ATOM    568  O   GLN A  37     -12.958  -0.926   9.073  1.00  0.65           O  
ATOM    569  CB  GLN A  37     -11.025  -2.936   8.822  1.00  0.65           C  
ATOM    570  CG  GLN A  37     -10.049  -4.055   8.404  1.00  0.65           C  
ATOM    571  CD  GLN A  37     -10.570  -4.864   7.191  1.00  0.65           C  
ATOM    572  OE1 GLN A  37     -11.557  -5.598   7.334  1.00  0.65           O  
ATOM    573  NE2 GLN A  37      -9.932  -4.746   6.023  1.00  0.65           N  
ATOM    574  H   GLN A  37      -9.210  -1.077   7.018  1.00  0.65           H  
ATOM    575  HA  GLN A  37     -11.223  -2.132   6.844  1.00  0.65           H  
ATOM    576 1HB  GLN A  37     -10.748  -2.600   9.820  1.00  0.65           H  
ATOM    577 2HB  GLN A  37     -12.024  -3.365   8.890  1.00  0.65           H  
ATOM    578 1HG  GLN A  37      -9.092  -3.597   8.121  1.00  0.65           H  
ATOM    579 2HG  GLN A  37      -9.904  -4.735   9.241  1.00  0.65           H  
ATOM    580 1HE2 GLN A  37     -10.253  -5.255   5.228  1.00  0.65           H  
ATOM    581 2HE2 GLN A  37      -9.116  -4.135   5.919  1.00  0.65           H  
ATOM    582  N   ALA A  38     -12.076   0.347   7.413  1.00  0.65           N  
ATOM    583  CA  ALA A  38     -13.011   1.455   7.539  1.00  0.65           C  
ATOM    584  C   ALA A  38     -14.318   1.129   6.829  1.00  0.65           C  
ATOM    585  O   ALA A  38     -14.335   0.386   5.842  1.00  0.65           O  
ATOM    586  CB  ALA A  38     -12.391   2.730   7.000  1.00  0.65           C  
ATOM    587  H   ALA A  38     -11.342   0.359   6.701  1.00  0.65           H  
ATOM    588  HA  ALA A  38     -13.223   1.607   8.582  1.00  0.65           H  
ATOM    589 1HB  ALA A  38     -13.089   3.555   7.130  1.00  0.65           H  
ATOM    590 2HB  ALA A  38     -11.472   2.944   7.539  1.00  0.65           H  
ATOM    591 3HB  ALA A  38     -12.175   2.599   5.962  1.00  0.65           H  
ATOM    592  N   ASP A  39     -15.422   1.729   7.279  1.00  0.65           N  
ATOM    593  CA  ASP A  39     -16.665   1.576   6.534  1.00  0.65           C  
ATOM    594  C   ASP A  39     -16.560   2.494   5.321  1.00  0.65           C  
ATOM    595  O   ASP A  39     -17.155   2.261   4.263  1.00  0.65           O  
ATOM    596  CB  ASP A  39     -17.886   1.847   7.409  1.00  0.65           C  
ATOM    597  CG  ASP A  39     -18.113   0.720   8.470  1.00  0.65           C  
ATOM    598  OD1 ASP A  39     -17.693  -0.380   8.230  1.00  0.65           O  
ATOM    599  OD2 ASP A  39     -18.686   0.994   9.522  1.00  0.65           O  
ATOM    600  H   ASP A  39     -15.394   2.342   8.093  1.00  0.65           H  
ATOM    601  HA  ASP A  39     -16.723   0.556   6.182  1.00  0.65           H  
ATOM    602 1HB  ASP A  39     -17.743   2.799   7.918  1.00  0.65           H  
ATOM    603 2HB  ASP A  39     -18.774   1.938   6.781  1.00  0.65           H  
ATOM    604  N   ARG A  40     -15.753   3.539   5.488  1.00  0.65           N  
ATOM    605  CA  ARG A  40     -15.428   4.414   4.373  1.00  0.65           C  
ATOM    606  C   ARG A  40     -14.143   5.205   4.582  1.00  0.65           C  
ATOM    607  O   ARG A  40     -13.787   5.573   5.706  1.00  0.65           O  
ATOM    608  CB  ARG A  40     -16.580   5.354   4.062  1.00  0.65           C  
ATOM    609  CG  ARG A  40     -17.014   6.328   5.140  1.00  0.65           C  
ATOM    610  CD  ARG A  40     -18.147   7.151   4.629  1.00  0.65           C  
ATOM    611  NE  ARG A  40     -18.775   8.030   5.651  1.00  0.65           N  
ATOM    612  CZ  ARG A  40     -18.476   9.329   5.916  1.00  0.65           C  
ATOM    613  NH1 ARG A  40     -17.599   9.958   5.242  1.00  0.65           N  
ATOM    614  NH2 ARG A  40     -19.091   9.971   6.865  1.00  0.65           N  
ATOM    615  H   ARG A  40     -15.364   3.710   6.412  1.00  0.65           H  
ATOM    616  HA  ARG A  40     -15.283   3.782   3.501  1.00  0.65           H  
ATOM    617 1HB  ARG A  40     -16.287   5.962   3.205  1.00  0.65           H  
ATOM    618 2HB  ARG A  40     -17.455   4.777   3.772  1.00  0.65           H  
ATOM    619 1HG  ARG A  40     -17.369   5.764   6.005  1.00  0.65           H  
ATOM    620 2HG  ARG A  40     -16.187   6.963   5.426  1.00  0.65           H  
ATOM    621 1HD  ARG A  40     -17.799   7.777   3.809  1.00  0.65           H  
ATOM    622 2HD  ARG A  40     -18.879   6.472   4.253  1.00  0.65           H  
ATOM    623  HE  ARG A  40     -19.496   7.607   6.225  1.00  0.65           H  
ATOM    624 1HH1 ARG A  40     -17.121   9.498   4.492  1.00  0.65           H  
ATOM    625 2HH1 ARG A  40     -17.390  10.925   5.459  1.00  0.65           H  
ATOM    626 1HH2 ARG A  40     -19.769   9.487   7.426  1.00  0.65           H  
ATOM    627 2HH2 ARG A  40     -18.862  10.937   7.053  1.00  0.65           H  
ATOM    628  N   VAL A  41     -13.483   5.518   3.463  1.00  0.67           N  
ATOM    629  CA  VAL A  41     -12.329   6.418   3.474  1.00  0.67           C  
ATOM    630  C   VAL A  41     -12.482   7.470   2.403  1.00  0.67           C  
ATOM    631  O   VAL A  41     -12.872   7.189   1.264  1.00  0.67           O  
ATOM    632  CB  VAL A  41     -10.973   5.718   3.312  1.00  0.67           C  
ATOM    633  CG1 VAL A  41      -9.843   6.783   3.318  1.00  0.67           C  
ATOM    634  CG2 VAL A  41     -10.766   4.790   4.416  1.00  0.67           C  
ATOM    635  H   VAL A  41     -13.822   5.128   2.581  1.00  0.67           H  
ATOM    636  HA  VAL A  41     -12.306   6.910   4.435  1.00  0.67           H  
ATOM    637  HB  VAL A  41     -10.941   5.180   2.371  1.00  0.67           H  
ATOM    638 1HG1 VAL A  41      -8.910   6.308   3.206  1.00  0.67           H  
ATOM    639 2HG1 VAL A  41      -9.966   7.487   2.515  1.00  0.67           H  
ATOM    640 3HG1 VAL A  41      -9.862   7.317   4.264  1.00  0.67           H  
ATOM    641 1HG2 VAL A  41      -9.821   4.333   4.300  1.00  0.67           H  
ATOM    642 2HG2 VAL A  41     -10.795   5.330   5.349  1.00  0.67           H  
ATOM    643 3HG2 VAL A  41     -11.541   4.054   4.395  1.00  0.67           H  
ATOM    644  N   LEU A  42     -12.266   8.713   2.798  1.00  0.69           N  
ATOM    645  CA  LEU A  42     -12.417   9.812   1.875  1.00  0.69           C  
ATOM    646  C   LEU A  42     -11.239  10.747   1.918  1.00  0.69           C  
ATOM    647  O   LEU A  42     -10.542  10.846   2.934  1.00  0.69           O  
ATOM    648  CB  LEU A  42     -13.641  10.615   2.263  1.00  0.69           C  
ATOM    649  CG  LEU A  42     -14.843   9.782   2.523  1.00  0.69           C  
ATOM    650  CD1 LEU A  42     -14.760   9.375   3.976  1.00  0.69           C  
ATOM    651  CD2 LEU A  42     -16.127  10.543   2.223  1.00  0.69           C  
ATOM    652  H   LEU A  42     -11.968   8.884   3.757  1.00  0.69           H  
ATOM    653  HA  LEU A  42     -12.515   9.422   0.870  1.00  0.69           H  
ATOM    654 1HB  LEU A  42     -13.409  11.165   3.145  1.00  0.69           H  
ATOM    655 2HB  LEU A  42     -13.870  11.312   1.459  1.00  0.69           H  
ATOM    656  HG  LEU A  42     -14.809   8.891   1.908  1.00  0.69           H  
ATOM    657 1HD1 LEU A  42     -15.567   8.738   4.192  1.00  0.69           H  
ATOM    658 2HD1 LEU A  42     -13.857   8.853   4.200  1.00  0.69           H  
ATOM    659 3HD1 LEU A  42     -14.798  10.271   4.597  1.00  0.69           H  
ATOM    660 1HD2 LEU A  42     -16.988   9.907   2.433  1.00  0.69           H  
ATOM    661 2HD2 LEU A  42     -16.179  11.442   2.838  1.00  0.69           H  
ATOM    662 3HD2 LEU A  42     -16.148  10.820   1.180  1.00  0.69           H  
ATOM    663  N   ILE A  43     -11.051  11.479   0.845  1.00  0.73           N  
ATOM    664  CA  ILE A  43     -10.138  12.598   0.885  1.00  0.73           C  
ATOM    665  C   ILE A  43     -10.928  13.851   0.649  1.00  0.73           C  
ATOM    666  O   ILE A  43     -11.706  13.944  -0.315  1.00  0.73           O  
ATOM    667  CB  ILE A  43      -8.945  12.504  -0.064  1.00  0.73           C  
ATOM    668  CG1 ILE A  43      -8.135  11.326   0.309  1.00  0.73           C  
ATOM    669  CG2 ILE A  43      -8.093  13.733   0.093  1.00  0.73           C  
ATOM    670  CD1 ILE A  43      -7.103  10.971  -0.664  1.00  0.73           C  
ATOM    671  H   ILE A  43     -11.605  11.287   0.015  1.00  0.73           H  
ATOM    672  HA  ILE A  43      -9.718  12.658   1.880  1.00  0.73           H  
ATOM    673  HB  ILE A  43      -9.270  12.412  -1.089  1.00  0.73           H  
ATOM    674 1HG1 ILE A  43      -7.650  11.546   1.250  1.00  0.73           H  
ATOM    675 2HG1 ILE A  43      -8.785  10.503   0.455  1.00  0.73           H  
ATOM    676 1HG2 ILE A  43      -7.238  13.659  -0.524  1.00  0.73           H  
ATOM    677 2HG2 ILE A  43      -8.643  14.628  -0.166  1.00  0.73           H  
ATOM    678 3HG2 ILE A  43      -7.783  13.797   1.121  1.00  0.73           H  
ATOM    679 1HD1 ILE A  43      -6.561  10.105  -0.310  1.00  0.73           H  
ATOM    680 2HD1 ILE A  43      -7.567  10.740  -1.608  1.00  0.73           H  
ATOM    681 3HD1 ILE A  43      -6.434  11.792  -0.783  1.00  0.73           H  
ATOM    682  N   TYR A  44     -10.731  14.786   1.556  1.00  0.79           N  
ATOM    683  CA  TYR A  44     -11.368  16.078   1.524  1.00  0.79           C  
ATOM    684  C   TYR A  44     -10.365  17.099   1.061  1.00  0.79           C  
ATOM    685  O   TYR A  44      -9.202  17.049   1.448  1.00  0.79           O  
ATOM    686  CB  TYR A  44     -11.882  16.431   2.909  1.00  0.79           C  
ATOM    687  CG  TYR A  44     -13.050  15.609   3.356  1.00  0.79           C  
ATOM    688  CD1 TYR A  44     -12.852  14.343   3.876  1.00  0.79           C  
ATOM    689  CD2 TYR A  44     -14.322  16.140   3.306  1.00  0.79           C  
ATOM    690  CE1 TYR A  44     -13.939  13.618   4.338  1.00  0.79           C  
ATOM    691  CE2 TYR A  44     -15.378  15.410   3.776  1.00  0.79           C  
ATOM    692  CZ  TYR A  44     -15.197  14.161   4.284  1.00  0.79           C  
ATOM    693  OH  TYR A  44     -16.275  13.454   4.758  1.00  0.79           O  
ATOM    694  H   TYR A  44     -10.071  14.584   2.306  1.00  0.79           H  
ATOM    695  HA  TYR A  44     -12.190  16.047   0.826  1.00  0.79           H  
ATOM    696 1HB  TYR A  44     -11.088  16.301   3.627  1.00  0.79           H  
ATOM    697 2HB  TYR A  44     -12.171  17.482   2.930  1.00  0.79           H  
ATOM    698  HD1 TYR A  44     -11.841  13.919   3.933  1.00  0.79           H  
ATOM    699  HD2 TYR A  44     -14.487  17.146   2.911  1.00  0.79           H  
ATOM    700  HE1 TYR A  44     -13.798  12.628   4.757  1.00  0.79           H  
ATOM    701  HE2 TYR A  44     -16.358  15.827   3.757  1.00  0.79           H  
ATOM    702  HH  TYR A  44     -17.061  14.011   4.724  1.00  0.79           H  
ATOM    703  N   HIS A  45     -10.819  18.073   0.308  1.00  0.86           N  
ATOM    704  CA  HIS A  45      -9.957  19.144  -0.158  1.00  0.86           C  
ATOM    705  C   HIS A  45     -10.414  20.441   0.485  1.00  0.86           C  
ATOM    706  O   HIS A  45     -11.612  20.733   0.508  1.00  0.86           O  
ATOM    707  CB  HIS A  45      -9.992  19.196  -1.693  1.00  0.86           C  
ATOM    708  CG  HIS A  45      -9.170  20.268  -2.306  1.00  0.86           C  
ATOM    709  ND1 HIS A  45      -9.681  21.165  -3.224  1.00  0.86           N  
ATOM    710  CD2 HIS A  45      -7.881  20.606  -2.131  1.00  0.86           C  
ATOM    711  CE1 HIS A  45      -8.730  22.005  -3.585  1.00  0.86           C  
ATOM    712  NE2 HIS A  45      -7.629  21.690  -2.939  1.00  0.86           N  
ATOM    713  H   HIS A  45     -11.793  18.038   0.020  1.00  0.86           H  
ATOM    714  HA  HIS A  45      -8.924  18.971   0.148  1.00  0.86           H  
ATOM    715 1HB  HIS A  45      -9.627  18.244  -2.080  1.00  0.86           H  
ATOM    716 2HB  HIS A  45     -11.022  19.308  -2.033  1.00  0.86           H  
ATOM    717  HD2 HIS A  45      -7.174  20.116  -1.466  1.00  0.86           H  
ATOM    718  HE1 HIS A  45      -8.839  22.827  -4.294  1.00  0.86           H  
ATOM    719  HE2 HIS A  45      -6.747  22.169  -3.017  1.00  0.86           H  
ATOM    720  N   VAL A  46      -9.470  21.168   1.092  1.00  0.94           N  
ATOM    721  CA  VAL A  46      -9.803  22.411   1.783  1.00  0.94           C  
ATOM    722  C   VAL A  46      -9.615  23.615   0.868  1.00  0.94           C  
ATOM    723  O   VAL A  46      -8.585  23.782   0.218  1.00  0.94           O  
ATOM    724  CB  VAL A  46      -8.981  22.559   3.089  1.00  0.94           C  
ATOM    725  CG1 VAL A  46      -9.261  23.912   3.746  1.00  0.94           C  
ATOM    726  CG2 VAL A  46      -9.385  21.442   4.077  1.00  0.94           C  
ATOM    727  H   VAL A  46      -8.488  20.885   1.042  1.00  0.94           H  
ATOM    728  HA  VAL A  46     -10.854  22.372   2.074  1.00  0.94           H  
ATOM    729  HB  VAL A  46      -7.910  22.492   2.857  1.00  0.94           H  
ATOM    730 1HG1 VAL A  46      -8.681  23.999   4.666  1.00  0.94           H  
ATOM    731 2HG1 VAL A  46      -8.979  24.715   3.065  1.00  0.94           H  
ATOM    732 3HG1 VAL A  46     -10.327  23.995   3.980  1.00  0.94           H  
ATOM    733 1HG2 VAL A  46      -8.810  21.541   4.992  1.00  0.94           H  
ATOM    734 2HG2 VAL A  46     -10.448  21.533   4.302  1.00  0.94           H  
ATOM    735 3HG2 VAL A  46      -9.203  20.478   3.644  1.00  0.94           H  
ATOM    736  N   LEU A  47     -10.643  24.442   0.816  1.00  1.02           N  
ATOM    737  CA  LEU A  47     -10.677  25.613  -0.025  1.00  1.02           C  
ATOM    738  C   LEU A  47     -10.258  26.838   0.802  1.00  1.02           C  
ATOM    739  O   LEU A  47     -10.390  26.812   2.024  1.00  1.02           O  
ATOM    740  CB  LEU A  47     -12.096  25.712  -0.584  1.00  1.02           C  
ATOM    741  CG  LEU A  47     -12.520  24.437  -1.360  1.00  1.02           C  
ATOM    742  CD1 LEU A  47     -13.967  24.534  -1.771  1.00  1.02           C  
ATOM    743  CD2 LEU A  47     -11.610  24.243  -2.561  1.00  1.02           C  
ATOM    744  H   LEU A  47     -11.469  24.246   1.380  1.00  1.02           H  
ATOM    745  HA  LEU A  47      -9.990  25.445  -0.840  1.00  1.02           H  
ATOM    746 1HB  LEU A  47     -12.794  25.855   0.245  1.00  1.02           H  
ATOM    747 2HB  LEU A  47     -12.182  26.559  -1.248  1.00  1.02           H  
ATOM    748  HG  LEU A  47     -12.416  23.577  -0.710  1.00  1.02           H  
ATOM    749 1HD1 LEU A  47     -14.258  23.621  -2.294  1.00  1.02           H  
ATOM    750 2HD1 LEU A  47     -14.587  24.653  -0.877  1.00  1.02           H  
ATOM    751 3HD1 LEU A  47     -14.107  25.392  -2.425  1.00  1.02           H  
ATOM    752 1HD2 LEU A  47     -11.898  23.331  -3.091  1.00  1.02           H  
ATOM    753 2HD2 LEU A  47     -11.701  25.097  -3.232  1.00  1.02           H  
ATOM    754 3HD2 LEU A  47     -10.578  24.152  -2.222  1.00  1.02           H  
ATOM    755  N   PRO A  48      -9.751  27.925   0.185  1.00  1.07           N  
ATOM    756  CA  PRO A  48      -9.325  29.166   0.837  1.00  1.07           C  
ATOM    757  C   PRO A  48     -10.340  29.773   1.820  1.00  1.07           C  
ATOM    758  O   PRO A  48      -9.935  30.389   2.808  1.00  1.07           O  
ATOM    759  CB  PRO A  48      -9.170  30.095  -0.383  1.00  1.07           C  
ATOM    760  CG  PRO A  48      -8.732  29.170  -1.492  1.00  1.07           C  
ATOM    761  CD  PRO A  48      -9.511  27.903  -1.277  1.00  1.07           C  
ATOM    762  HA  PRO A  48      -8.366  29.010   1.323  1.00  1.07           H  
ATOM    763 1HB  PRO A  48     -10.117  30.611  -0.590  1.00  1.07           H  
ATOM    764 2HB  PRO A  48      -8.425  30.880  -0.153  1.00  1.07           H  
ATOM    765 1HG  PRO A  48      -8.948  29.637  -2.469  1.00  1.07           H  
ATOM    766 2HG  PRO A  48      -7.646  29.019  -1.449  1.00  1.07           H  
ATOM    767 1HD  PRO A  48     -10.447  27.918  -1.834  1.00  1.07           H  
ATOM    768 2HD  PRO A  48      -8.855  27.067  -1.572  1.00  1.07           H  
ATOM    769  N   ASP A  49     -11.641  29.608   1.578  1.00  1.09           N  
ATOM    770  CA  ASP A  49     -12.655  30.155   2.489  1.00  1.09           C  
ATOM    771  C   ASP A  49     -12.977  29.247   3.682  1.00  1.09           C  
ATOM    772  O   ASP A  49     -13.890  29.527   4.458  1.00  1.09           O  
ATOM    773  CB  ASP A  49     -13.915  30.508   1.704  1.00  1.09           C  
ATOM    774  CG  ASP A  49     -14.603  29.325   1.064  1.00  1.09           C  
ATOM    775  OD1 ASP A  49     -14.248  28.191   1.346  1.00  1.09           O  
ATOM    776  OD2 ASP A  49     -15.491  29.555   0.279  1.00  1.09           O  
ATOM    777  H   ASP A  49     -11.942  29.101   0.760  1.00  1.09           H  
ATOM    778  HA  ASP A  49     -12.262  31.086   2.894  1.00  1.09           H  
ATOM    779 1HB  ASP A  49     -14.622  30.993   2.374  1.00  1.09           H  
ATOM    780 2HB  ASP A  49     -13.662  31.226   0.922  1.00  1.09           H  
ATOM    781  N   GLY A  50     -12.234  28.155   3.821  1.00  1.06           N  
ATOM    782  CA  GLY A  50     -12.402  27.213   4.917  1.00  1.06           C  
ATOM    783  C   GLY A  50     -13.378  26.076   4.608  1.00  1.06           C  
ATOM    784  O   GLY A  50     -13.468  25.113   5.373  1.00  1.06           O  
ATOM    785  H   GLY A  50     -11.508  27.947   3.138  1.00  1.06           H  
ATOM    786 1HA  GLY A  50     -11.427  26.786   5.159  1.00  1.06           H  
ATOM    787 2HA  GLY A  50     -12.740  27.749   5.800  1.00  1.06           H  
ATOM    788  N   THR A  51     -14.122  26.175   3.512  1.00  1.00           N  
ATOM    789  CA  THR A  51     -15.074  25.120   3.181  1.00  1.00           C  
ATOM    790  C   THR A  51     -14.307  24.038   2.466  1.00  1.00           C  
ATOM    791  O   THR A  51     -13.111  24.211   2.207  1.00  1.00           O  
ATOM    792  CB  THR A  51     -16.248  25.617   2.319  1.00  1.00           C  
ATOM    793  OG1 THR A  51     -15.778  26.037   1.033  1.00  1.00           O  
ATOM    794  CG2 THR A  51     -16.934  26.781   3.023  1.00  1.00           C  
ATOM    795  H   THR A  51     -14.038  26.987   2.880  1.00  1.00           H  
ATOM    796  HA  THR A  51     -15.484  24.698   4.097  1.00  1.00           H  
ATOM    797  HB  THR A  51     -16.963  24.807   2.183  1.00  1.00           H  
ATOM    798  HG1 THR A  51     -15.242  26.852   1.123  1.00  1.00           H  
ATOM    799 1HG2 THR A  51     -17.768  27.133   2.423  1.00  1.00           H  
ATOM    800 2HG2 THR A  51     -17.293  26.448   3.979  1.00  1.00           H  
ATOM    801 3HG2 THR A  51     -16.219  27.596   3.163  1.00  1.00           H  
ATOM    802  N   GLY A  52     -14.951  22.918   2.168  1.00  0.92           N  
ATOM    803  CA  GLY A  52     -14.225  21.894   1.433  1.00  0.92           C  
ATOM    804  C   GLY A  52     -15.125  20.943   0.673  1.00  0.92           C  
ATOM    805  O   GLY A  52     -16.342  21.119   0.618  1.00  0.92           O  
ATOM    806  H   GLY A  52     -15.928  22.795   2.445  1.00  0.92           H  
ATOM    807 1HA  GLY A  52     -13.542  22.368   0.737  1.00  0.92           H  
ATOM    808 2HA  GLY A  52     -13.608  21.326   2.128  1.00  0.92           H  
ATOM    809  N   LYS A  53     -14.519  19.930   0.080  1.00  0.85           N  
ATOM    810  CA  LYS A  53     -15.284  18.962  -0.707  1.00  0.85           C  
ATOM    811  C   LYS A  53     -14.638  17.589  -0.731  1.00  0.85           C  
ATOM    812  O   LYS A  53     -13.432  17.465  -0.521  1.00  0.85           O  
ATOM    813  CB  LYS A  53     -15.453  19.478  -2.136  1.00  0.85           C  
ATOM    814  CG  LYS A  53     -14.142  19.628  -2.899  1.00  0.85           C  
ATOM    815  CD  LYS A  53     -14.376  20.168  -4.298  1.00  0.85           C  
ATOM    816  CE  LYS A  53     -13.070  20.259  -5.090  1.00  0.85           C  
ATOM    817  NZ  LYS A  53     -13.303  20.773  -6.476  1.00  0.85           N  
ATOM    818  H   LYS A  53     -13.503  19.882   0.161  1.00  0.85           H  
ATOM    819  HA  LYS A  53     -16.265  18.854  -0.265  1.00  0.85           H  
ATOM    820 1HB  LYS A  53     -16.096  18.792  -2.692  1.00  0.85           H  
ATOM    821 2HB  LYS A  53     -15.951  20.449  -2.115  1.00  0.85           H  
ATOM    822 1HG  LYS A  53     -13.476  20.308  -2.352  1.00  0.85           H  
ATOM    823 2HG  LYS A  53     -13.653  18.651  -2.967  1.00  0.85           H  
ATOM    824 1HD  LYS A  53     -15.069  19.509  -4.825  1.00  0.85           H  
ATOM    825 2HD  LYS A  53     -14.822  21.163  -4.235  1.00  0.85           H  
ATOM    826 1HE  LYS A  53     -12.381  20.931  -4.573  1.00  0.85           H  
ATOM    827 2HE  LYS A  53     -12.617  19.267  -5.150  1.00  0.85           H  
ATOM    828 1HZ  LYS A  53     -12.423  20.820  -6.971  1.00  0.85           H  
ATOM    829 2HZ  LYS A  53     -13.932  20.152  -6.967  1.00  0.85           H  
ATOM    830 3HZ  LYS A  53     -13.710  21.695  -6.429  1.00  0.85           H  
ATOM    831  N   THR A  54     -15.418  16.551  -1.038  1.00  0.79           N  
ATOM    832  CA  THR A  54     -14.781  15.233  -1.161  1.00  0.79           C  
ATOM    833  C   THR A  54     -14.224  15.024  -2.566  1.00  0.79           C  
ATOM    834  O   THR A  54     -14.965  14.955  -3.555  1.00  0.79           O  
ATOM    835  CB  THR A  54     -15.720  14.078  -0.778  1.00  0.79           C  
ATOM    836  OG1 THR A  54     -16.102  14.208   0.594  1.00  0.79           O  
ATOM    837  CG2 THR A  54     -15.029  12.754  -0.991  1.00  0.79           C  
ATOM    838  H   THR A  54     -16.421  16.704  -1.189  1.00  0.79           H  
ATOM    839  HA  THR A  54     -13.942  15.189  -0.469  1.00  0.79           H  
ATOM    840  HB  THR A  54     -16.616  14.119  -1.397  1.00  0.79           H  
ATOM    841  HG1 THR A  54     -15.313  14.199   1.150  1.00  0.79           H  
ATOM    842 1HG2 THR A  54     -15.698  11.945  -0.725  1.00  0.79           H  
ATOM    843 2HG2 THR A  54     -14.742  12.650  -2.031  1.00  0.79           H  
ATOM    844 3HG2 THR A  54     -14.137  12.709  -0.373  1.00  0.79           H  
ATOM    845  N   ILE A  55     -12.896  14.892  -2.616  1.00  0.75           N  
ATOM    846  CA  ILE A  55     -12.123  14.784  -3.849  1.00  0.75           C  
ATOM    847  C   ILE A  55     -11.766  13.338  -4.201  1.00  0.75           C  
ATOM    848  O   ILE A  55     -11.377  13.048  -5.335  1.00  0.75           O  
ATOM    849  CB  ILE A  55     -10.867  15.682  -3.746  1.00  0.75           C  
ATOM    850  CG1 ILE A  55     -10.262  15.936  -5.121  1.00  0.75           C  
ATOM    851  CG2 ILE A  55      -9.859  15.090  -2.808  1.00  0.75           C  
ATOM    852  CD1 ILE A  55      -9.231  17.060  -5.115  1.00  0.75           C  
ATOM    853  H   ILE A  55     -12.397  14.890  -1.727  1.00  0.75           H  
ATOM    854  HA  ILE A  55     -12.736  15.175  -4.660  1.00  0.75           H  
ATOM    855  HB  ILE A  55     -11.166  16.653  -3.353  1.00  0.75           H  
ATOM    856 1HG1 ILE A  55      -9.781  15.023  -5.472  1.00  0.75           H  
ATOM    857 2HG1 ILE A  55     -11.058  16.198  -5.818  1.00  0.75           H  
ATOM    858 1HG2 ILE A  55      -9.021  15.750  -2.731  1.00  0.75           H  
ATOM    859 2HG2 ILE A  55     -10.307  14.989  -1.858  1.00  0.75           H  
ATOM    860 3HG2 ILE A  55      -9.532  14.116  -3.163  1.00  0.75           H  
ATOM    861 1HD1 ILE A  55      -8.832  17.193  -6.120  1.00  0.75           H  
ATOM    862 2HD1 ILE A  55      -9.698  17.990  -4.784  1.00  0.75           H  
ATOM    863 3HD1 ILE A  55      -8.423  16.807  -4.442  1.00  0.75           H  
ATOM    864  N   SER A  56     -11.947  12.432  -3.242  1.00  0.72           N  
ATOM    865  CA  SER A  56     -11.755  10.991  -3.476  1.00  0.72           C  
ATOM    866  C   SER A  56     -12.514  10.159  -2.440  1.00  0.72           C  
ATOM    867  O   SER A  56     -12.626  10.571  -1.287  1.00  0.72           O  
ATOM    868  CB  SER A  56     -10.303  10.623  -3.486  1.00  0.72           C  
ATOM    869  OG  SER A  56     -10.164   9.261  -3.687  1.00  0.72           O  
ATOM    870  H   SER A  56     -12.201  12.775  -2.318  1.00  0.72           H  
ATOM    871  HA  SER A  56     -12.164  10.748  -4.457  1.00  0.72           H  
ATOM    872 1HB  SER A  56      -9.786  11.165  -4.275  1.00  0.72           H  
ATOM    873 2HB  SER A  56      -9.855  10.887  -2.553  1.00  0.72           H  
ATOM    874  HG  SER A  56     -10.437   9.073  -4.607  1.00  0.72           H  
ATOM    875  N   GLU A  57     -13.031   8.983  -2.831  1.00  0.71           N  
ATOM    876  CA  GLU A  57     -13.783   8.152  -1.881  1.00  0.71           C  
ATOM    877  C   GLU A  57     -13.934   6.642  -2.190  1.00  0.71           C  
ATOM    878  O   GLU A  57     -14.136   6.250  -3.342  1.00  0.71           O  
ATOM    879  CB  GLU A  57     -15.173   8.761  -1.737  1.00  0.71           C  
ATOM    880  CG  GLU A  57     -16.108   8.013  -0.872  1.00  0.71           C  
ATOM    881  CD  GLU A  57     -17.369   8.689  -0.763  1.00  0.71           C  
ATOM    882  OE1 GLU A  57     -17.757   9.247  -1.742  1.00  0.71           O  
ATOM    883  OE2 GLU A  57     -18.012   8.647   0.254  1.00  0.71           O  
ATOM    884  H   GLU A  57     -12.906   8.672  -3.784  1.00  0.71           H  
ATOM    885  HA  GLU A  57     -13.280   8.224  -0.924  1.00  0.71           H  
ATOM    886 1HB  GLU A  57     -15.085   9.752  -1.307  1.00  0.71           H  
ATOM    887 2HB  GLU A  57     -15.624   8.872  -2.717  1.00  0.71           H  
ATOM    888 1HG  GLU A  57     -16.282   7.061  -1.352  1.00  0.71           H  
ATOM    889 2HG  GLU A  57     -15.679   7.839   0.105  1.00  0.71           H  
ATOM    890  N   SER A  58     -13.928   5.819  -1.119  1.00  0.71           N  
ATOM    891  CA  SER A  58     -14.252   4.382  -1.179  1.00  0.71           C  
ATOM    892  C   SER A  58     -15.203   4.028  -0.024  1.00  0.71           C  
ATOM    893  O   SER A  58     -14.910   4.281   1.148  1.00  0.71           O  
ATOM    894  CB  SER A  58     -13.041   3.475  -1.093  1.00  0.71           C  
ATOM    895  OG  SER A  58     -13.487   2.136  -1.144  1.00  0.71           O  
ATOM    896  H   SER A  58     -13.690   6.237  -0.217  1.00  0.71           H  
ATOM    897  HA  SER A  58     -14.765   4.179  -2.120  1.00  0.71           H  
ATOM    898 1HB  SER A  58     -12.355   3.676  -1.918  1.00  0.71           H  
ATOM    899 2HB  SER A  58     -12.510   3.654  -0.159  1.00  0.71           H  
ATOM    900  HG  SER A  58     -12.778   1.538  -0.822  1.00  0.71           H  
ATOM    901  N   VAL A  59     -16.375   3.483  -0.370  1.00  0.72           N  
ATOM    902  CA  VAL A  59     -17.474   3.228   0.577  1.00  0.72           C  
ATOM    903  C   VAL A  59     -18.038   1.799   0.518  1.00  0.72           C  
ATOM    904  O   VAL A  59     -18.305   1.280  -0.566  1.00  0.72           O  
ATOM    905  CB  VAL A  59     -18.623   4.226   0.314  1.00  0.72           C  
ATOM    906  CG1 VAL A  59     -19.763   3.963   1.178  1.00  0.72           C  
ATOM    907  CG2 VAL A  59     -18.162   5.575   0.584  1.00  0.72           C  
ATOM    908  H   VAL A  59     -16.520   3.267  -1.347  1.00  0.72           H  
ATOM    909  HA  VAL A  59     -17.094   3.392   1.586  1.00  0.72           H  
ATOM    910  HB  VAL A  59     -18.949   4.139  -0.722  1.00  0.72           H  
ATOM    911 1HG1 VAL A  59     -20.544   4.690   0.963  1.00  0.72           H  
ATOM    912 2HG1 VAL A  59     -20.141   2.986   0.989  1.00  0.72           H  
ATOM    913 3HG1 VAL A  59     -19.451   4.044   2.214  1.00  0.72           H  
ATOM    914 1HG2 VAL A  59     -18.956   6.278   0.398  1.00  0.72           H  
ATOM    915 2HG2 VAL A  59     -17.856   5.658   1.596  1.00  0.72           H  
ATOM    916 3HG2 VAL A  59     -17.354   5.776  -0.043  1.00  0.72           H  
ATOM    917  N   LEU A  60     -18.262   1.183   1.684  1.00  0.74           N  
ATOM    918  CA  LEU A  60     -18.873  -0.144   1.707  1.00  0.74           C  
ATOM    919  C   LEU A  60     -20.285  -0.143   1.094  1.00  0.74           C  
ATOM    920  O   LEU A  60     -21.030   0.817   1.281  1.00  0.74           O  
ATOM    921  CB  LEU A  60     -18.991  -0.714   3.126  1.00  0.74           C  
ATOM    922  CG  LEU A  60     -17.710  -1.082   3.798  1.00  0.74           C  
ATOM    923  CD1 LEU A  60     -18.018  -1.591   5.183  1.00  0.74           C  
ATOM    924  CD2 LEU A  60     -17.006  -2.093   2.977  1.00  0.74           C  
ATOM    925  H   LEU A  60     -17.985   1.629   2.562  1.00  0.74           H  
ATOM    926  HA  LEU A  60     -18.212  -0.784   1.147  1.00  0.74           H  
ATOM    927 1HB  LEU A  60     -19.457   0.053   3.755  1.00  0.74           H  
ATOM    928 2HB  LEU A  60     -19.634  -1.580   3.132  1.00  0.74           H  
ATOM    929  HG  LEU A  60     -17.084  -0.202   3.888  1.00  0.74           H  
ATOM    930 1HD1 LEU A  60     -17.087  -1.853   5.692  1.00  0.74           H  
ATOM    931 2HD1 LEU A  60     -18.539  -0.827   5.755  1.00  0.74           H  
ATOM    932 3HD1 LEU A  60     -18.647  -2.474   5.108  1.00  0.74           H  
ATOM    933 1HD2 LEU A  60     -16.060  -2.359   3.456  1.00  0.74           H  
ATOM    934 2HD2 LEU A  60     -17.622  -2.987   2.873  1.00  0.74           H  
ATOM    935 3HD2 LEU A  60     -16.821  -1.662   2.002  1.00  0.74           H  
ATOM    936  N   PRO A  61     -20.713  -1.247   0.443  1.00  0.77           N  
ATOM    937  CA  PRO A  61     -22.007  -1.439  -0.197  1.00  0.77           C  
ATOM    938  C   PRO A  61     -23.219  -0.992   0.618  1.00  0.77           C  
ATOM    939  O   PRO A  61     -24.229  -0.611   0.031  1.00  0.77           O  
ATOM    940  CB  PRO A  61     -22.037  -2.953  -0.417  1.00  0.77           C  
ATOM    941  CG  PRO A  61     -20.594  -3.334  -0.600  1.00  0.77           C  
ATOM    942  CD  PRO A  61     -19.824  -2.444   0.325  1.00  0.77           C  
ATOM    943  HA  PRO A  61     -21.996  -0.913  -1.166  1.00  0.77           H  
ATOM    944 1HB  PRO A  61     -22.508  -3.446   0.457  1.00  0.77           H  
ATOM    945 2HB  PRO A  61     -22.659  -3.194  -1.288  1.00  0.77           H  
ATOM    946 1HG  PRO A  61     -20.450  -4.401  -0.374  1.00  0.77           H  
ATOM    947 2HG  PRO A  61     -20.298  -3.193  -1.653  1.00  0.77           H  
ATOM    948 1HD  PRO A  61     -19.668  -2.939   1.288  1.00  0.77           H  
ATOM    949 2HD  PRO A  61     -18.890  -2.209  -0.197  1.00  0.77           H  
ATOM    950  N   ASP A  62     -23.134  -1.008   1.955  1.00  0.80           N  
ATOM    951  CA  ASP A  62     -24.294  -0.609   2.736  1.00  0.80           C  
ATOM    952  C   ASP A  62     -24.077   0.735   3.442  1.00  0.80           C  
ATOM    953  O   ASP A  62     -24.463   0.916   4.597  1.00  0.80           O  
ATOM    954  CB  ASP A  62     -24.578  -1.669   3.807  1.00  0.80           C  
ATOM    955  CG  ASP A  62     -24.959  -3.040   3.239  1.00  0.80           C  
ATOM    956  OD1 ASP A  62     -25.710  -3.099   2.299  1.00  0.80           O  
ATOM    957  OD2 ASP A  62     -24.477  -4.019   3.760  1.00  0.80           O  
ATOM    958  H   ASP A  62     -22.289  -1.291   2.423  1.00  0.80           H  
ATOM    959  HA  ASP A  62     -25.155  -0.514   2.075  1.00  0.80           H  
ATOM    960 1HB  ASP A  62     -23.695  -1.783   4.439  1.00  0.80           H  
ATOM    961 2HB  ASP A  62     -25.390  -1.322   4.448  1.00  0.80           H  
ATOM    962  N   TYR A  63     -23.582   1.712   2.683  1.00  0.83           N  
ATOM    963  CA  TYR A  63     -23.481   3.093   3.148  1.00  0.83           C  
ATOM    964  C   TYR A  63     -23.497   4.049   1.914  1.00  0.83           C  
ATOM    965  O   TYR A  63     -22.964   3.687   0.872  1.00  0.83           O  
ATOM    966  CB  TYR A  63     -22.218   3.301   4.000  1.00  0.83           C  
ATOM    967  CG  TYR A  63     -22.152   4.693   4.585  1.00  0.83           C  
ATOM    968  CD1 TYR A  63     -22.781   5.013   5.776  1.00  0.83           C  
ATOM    969  CD2 TYR A  63     -21.536   5.662   3.887  1.00  0.83           C  
ATOM    970  CE1 TYR A  63     -22.741   6.324   6.222  1.00  0.83           C  
ATOM    971  CE2 TYR A  63     -21.514   6.940   4.310  1.00  0.83           C  
ATOM    972  CZ  TYR A  63     -22.093   7.285   5.451  1.00  0.83           C  
ATOM    973  OH  TYR A  63     -22.040   8.586   5.829  1.00  0.83           O  
ATOM    974  H   TYR A  63     -23.204   1.458   1.770  1.00  0.83           H  
ATOM    975  HA  TYR A  63     -24.327   3.283   3.787  1.00  0.83           H  
ATOM    976 1HB  TYR A  63     -22.205   2.581   4.824  1.00  0.83           H  
ATOM    977 2HB  TYR A  63     -21.334   3.126   3.405  1.00  0.83           H  
ATOM    978  HD1 TYR A  63     -23.299   4.249   6.351  1.00  0.83           H  
ATOM    979  HD2 TYR A  63     -21.075   5.428   2.966  1.00  0.83           H  
ATOM    980  HE1 TYR A  63     -23.217   6.593   7.148  1.00  0.83           H  
ATOM    981  HE2 TYR A  63     -21.018   7.698   3.702  1.00  0.83           H  
ATOM    982  HH  TYR A  63     -22.482   8.688   6.677  1.00  0.83           H  
ATOM    983  N   PRO A  64     -24.174   5.225   1.961  1.00  0.85           N  
ATOM    984  CA  PRO A  64     -24.175   6.274   0.930  1.00  0.85           C  
ATOM    985  C   PRO A  64     -22.811   6.857   0.534  1.00  0.85           C  
ATOM    986  O   PRO A  64     -21.935   7.063   1.364  1.00  0.85           O  
ATOM    987  CB  PRO A  64     -25.036   7.360   1.579  1.00  0.85           C  
ATOM    988  CG  PRO A  64     -25.945   6.624   2.530  1.00  0.85           C  
ATOM    989  CD  PRO A  64     -25.132   5.498   3.069  1.00  0.85           C  
ATOM    990  HA  PRO A  64     -24.683   5.875   0.035  1.00  0.85           H  
ATOM    991 1HB  PRO A  64     -24.381   8.085   2.092  1.00  0.85           H  
ATOM    992 2HB  PRO A  64     -25.584   7.917   0.809  1.00  0.85           H  
ATOM    993 1HG  PRO A  64     -26.291   7.307   3.324  1.00  0.85           H  
ATOM    994 2HG  PRO A  64     -26.841   6.280   1.997  1.00  0.85           H  
ATOM    995 1HD  PRO A  64     -24.639   5.826   3.969  1.00  0.85           H  
ATOM    996 2HD  PRO A  64     -25.819   4.660   3.236  1.00  0.85           H  
ATOM    997  N   THR A  65     -22.662   7.182  -0.737  1.00  0.87           N  
ATOM    998  CA  THR A  65     -21.434   7.789  -1.256  1.00  0.87           C  
ATOM    999  C   THR A  65     -21.467   9.319  -1.053  1.00  0.87           C  
ATOM   1000  O   THR A  65     -22.465   9.949  -1.411  1.00  0.87           O  
ATOM   1001  CB  THR A  65     -21.293   7.431  -2.756  1.00  0.87           C  
ATOM   1002  OG1 THR A  65     -21.230   6.005  -2.900  1.00  0.87           O  
ATOM   1003  CG2 THR A  65     -20.052   8.021  -3.357  1.00  0.87           C  
ATOM   1004  H   THR A  65     -23.419   6.994  -1.379  1.00  0.87           H  
ATOM   1005  HA  THR A  65     -20.581   7.392  -0.711  1.00  0.87           H  
ATOM   1006  HB  THR A  65     -22.161   7.809  -3.290  1.00  0.87           H  
ATOM   1007  HG1 THR A  65     -20.482   5.668  -2.395  1.00  0.87           H  
ATOM   1008 1HG2 THR A  65     -19.990   7.753  -4.409  1.00  0.87           H  
ATOM   1009 2HG2 THR A  65     -20.092   9.092  -3.262  1.00  0.87           H  
ATOM   1010 3HG2 THR A  65     -19.181   7.635  -2.837  1.00  0.87           H  
ATOM   1011  N   LEU A  66     -20.408   9.920  -0.466  1.00  0.88           N  
ATOM   1012  CA  LEU A  66     -20.382  11.383  -0.264  1.00  0.88           C  
ATOM   1013  C   LEU A  66     -19.531  12.134  -1.314  1.00  0.88           C  
ATOM   1014  O   LEU A  66     -19.389  13.358  -1.248  1.00  0.88           O  
ATOM   1015  CB  LEU A  66     -19.850  11.748   1.124  1.00  0.88           C  
ATOM   1016  CG  LEU A  66     -20.580  11.151   2.338  1.00  0.88           C  
ATOM   1017  CD1 LEU A  66     -19.937  11.695   3.581  1.00  0.88           C  
ATOM   1018  CD2 LEU A  66     -22.060  11.444   2.310  1.00  0.88           C  
ATOM   1019  H   LEU A  66     -19.605   9.369  -0.154  1.00  0.88           H  
ATOM   1020  HA  LEU A  66     -21.408  11.744  -0.337  1.00  0.88           H  
ATOM   1021 1HB  LEU A  66     -18.807  11.428   1.173  1.00  0.88           H  
ATOM   1022 2HB  LEU A  66     -19.862  12.816   1.218  1.00  0.88           H  
ATOM   1023  HG  LEU A  66     -20.435  10.064   2.328  1.00  0.88           H  
ATOM   1024 1HD1 LEU A  66     -20.404  11.252   4.459  1.00  0.88           H  
ATOM   1025 2HD1 LEU A  66     -18.889  11.458   3.554  1.00  0.88           H  
ATOM   1026 3HD1 LEU A  66     -20.064  12.776   3.610  1.00  0.88           H  
ATOM   1027 1HD2 LEU A  66     -22.531  10.987   3.182  1.00  0.88           H  
ATOM   1028 2HD2 LEU A  66     -22.218  12.510   2.333  1.00  0.88           H  
ATOM   1029 3HD2 LEU A  66     -22.499  11.026   1.401  1.00  0.88           H  
ATOM   1030  N   MET A  67     -18.987  11.404  -2.274  1.00  0.89           N  
ATOM   1031  CA  MET A  67     -18.129  11.941  -3.326  1.00  0.89           C  
ATOM   1032  C   MET A  67     -18.758  13.143  -4.009  1.00  0.89           C  
ATOM   1033  O   MET A  67     -19.953  13.141  -4.310  1.00  0.89           O  
ATOM   1034  CB  MET A  67     -17.847  10.856  -4.373  1.00  0.89           C  
ATOM   1035  CG  MET A  67     -16.899  11.262  -5.463  1.00  0.89           C  
ATOM   1036  SD  MET A  67     -15.241  11.594  -4.862  1.00  0.89           S  
ATOM   1037  CE  MET A  67     -14.681  12.518  -6.260  1.00  0.89           C  
ATOM   1038  H   MET A  67     -19.087  10.395  -2.213  1.00  0.89           H  
ATOM   1039  HA  MET A  67     -17.186  12.250  -2.887  1.00  0.89           H  
ATOM   1040 1HB  MET A  67     -17.420   9.984  -3.899  1.00  0.89           H  
ATOM   1041 2HB  MET A  67     -18.781  10.544  -4.838  1.00  0.89           H  
ATOM   1042 1HG  MET A  67     -16.839  10.464  -6.196  1.00  0.89           H  
ATOM   1043 2HG  MET A  67     -17.267  12.152  -5.977  1.00  0.89           H  
ATOM   1044 1HE  MET A  67     -13.668  12.823  -6.126  1.00  0.89           H  
ATOM   1045 2HE  MET A  67     -14.759  11.905  -7.152  1.00  0.89           H  
ATOM   1046 3HE  MET A  67     -15.308  13.405  -6.377  1.00  0.89           H  
ATOM   1047  N   ASP A  68     -17.937  14.181  -4.236  1.00  0.91           N  
ATOM   1048  CA  ASP A  68     -18.321  15.439  -4.869  1.00  0.91           C  
ATOM   1049  C   ASP A  68     -19.278  16.318  -4.046  1.00  0.91           C  
ATOM   1050  O   ASP A  68     -19.703  17.371  -4.528  1.00  0.91           O  
ATOM   1051  CB  ASP A  68     -18.921  15.202  -6.270  1.00  0.91           C  
ATOM   1052  CG  ASP A  68     -17.904  14.673  -7.303  1.00  0.91           C  
ATOM   1053  OD1 ASP A  68     -16.805  15.175  -7.355  1.00  0.91           O  
ATOM   1054  OD2 ASP A  68     -18.237  13.753  -8.011  1.00  0.91           O  
ATOM   1055  H   ASP A  68     -16.961  14.131  -3.943  1.00  0.91           H  
ATOM   1056  HA  ASP A  68     -17.405  16.013  -5.010  1.00  0.91           H  
ATOM   1057 1HB  ASP A  68     -19.758  14.519  -6.222  1.00  0.91           H  
ATOM   1058 2HB  ASP A  68     -19.317  16.146  -6.644  1.00  0.91           H  
ATOM   1059  N   LEU A  69     -19.554  15.967  -2.787  1.00  0.94           N  
ATOM   1060  CA  LEU A  69     -20.341  16.872  -1.958  1.00  0.94           C  
ATOM   1061  C   LEU A  69     -19.478  17.994  -1.434  1.00  0.94           C  
ATOM   1062  O   LEU A  69     -18.270  17.827  -1.218  1.00  0.94           O  
ATOM   1063  CB  LEU A  69     -20.976  16.198  -0.741  1.00  0.94           C  
ATOM   1064  CG  LEU A  69     -22.009  15.123  -0.976  1.00  0.94           C  
ATOM   1065  CD1 LEU A  69     -22.435  14.598   0.381  1.00  0.94           C  
ATOM   1066  CD2 LEU A  69     -23.175  15.686  -1.742  1.00  0.94           C  
ATOM   1067  H   LEU A  69     -19.250  15.072  -2.401  1.00  0.94           H  
ATOM   1068  HA  LEU A  69     -21.133  17.302  -2.570  1.00  0.94           H  
ATOM   1069 1HB  LEU A  69     -20.174  15.731  -0.175  1.00  0.94           H  
ATOM   1070 2HB  LEU A  69     -21.424  16.970  -0.111  1.00  0.94           H  
ATOM   1071  HG  LEU A  69     -21.576  14.308  -1.543  1.00  0.94           H  
ATOM   1072 1HD1 LEU A  69     -23.170  13.806   0.257  1.00  0.94           H  
ATOM   1073 2HD1 LEU A  69     -21.570  14.215   0.895  1.00  0.94           H  
ATOM   1074 3HD1 LEU A  69     -22.868  15.412   0.962  1.00  0.94           H  
ATOM   1075 1HD2 LEU A  69     -23.919  14.902  -1.897  1.00  0.94           H  
ATOM   1076 2HD2 LEU A  69     -23.618  16.503  -1.173  1.00  0.94           H  
ATOM   1077 3HD2 LEU A  69     -22.832  16.058  -2.709  1.00  0.94           H  
ATOM   1078  N   GLU A  70     -20.110  19.136  -1.207  1.00  0.99           N  
ATOM   1079  CA  GLU A  70     -19.443  20.252  -0.560  1.00  0.99           C  
ATOM   1080  C   GLU A  70     -19.803  20.221   0.917  1.00  0.99           C  
ATOM   1081  O   GLU A  70     -20.922  19.853   1.284  1.00  0.99           O  
ATOM   1082  CB  GLU A  70     -19.836  21.579  -1.210  1.00  0.99           C  
ATOM   1083  CG  GLU A  70     -19.361  21.708  -2.658  1.00  0.99           C  
ATOM   1084  CD  GLU A  70     -19.723  23.030  -3.302  1.00  0.99           C  
ATOM   1085  OE1 GLU A  70     -20.409  23.809  -2.684  1.00  0.99           O  
ATOM   1086  OE2 GLU A  70     -19.304  23.256  -4.414  1.00  0.99           O  
ATOM   1087  H   GLU A  70     -21.087  19.219  -1.453  1.00  0.99           H  
ATOM   1088  HA  GLU A  70     -18.366  20.132  -0.650  1.00  0.99           H  
ATOM   1089 1HB  GLU A  70     -20.920  21.688  -1.195  1.00  0.99           H  
ATOM   1090 2HB  GLU A  70     -19.413  22.406  -0.635  1.00  0.99           H  
ATOM   1091 1HG  GLU A  70     -18.276  21.589  -2.680  1.00  0.99           H  
ATOM   1092 2HG  GLU A  70     -19.796  20.895  -3.239  1.00  0.99           H  
ATOM   1093  N   PHE A  71     -18.850  20.599   1.751  1.00  1.04           N  
ATOM   1094  CA  PHE A  71     -19.031  20.614   3.186  1.00  1.04           C  
ATOM   1095  C   PHE A  71     -18.813  22.024   3.755  1.00  1.04           C  
ATOM   1096  O   PHE A  71     -17.862  22.707   3.361  1.00  1.04           O  
ATOM   1097  CB  PHE A  71     -18.036  19.629   3.797  1.00  1.04           C  
ATOM   1098  CG  PHE A  71     -18.310  18.204   3.368  1.00  1.04           C  
ATOM   1099  CD1 PHE A  71     -17.806  17.774   2.166  1.00  1.04           C  
ATOM   1100  CD2 PHE A  71     -19.044  17.303   4.135  1.00  1.04           C  
ATOM   1101  CE1 PHE A  71     -18.021  16.500   1.707  1.00  1.04           C  
ATOM   1102  CE2 PHE A  71     -19.257  15.996   3.674  1.00  1.04           C  
ATOM   1103  CZ  PHE A  71     -18.743  15.606   2.455  1.00  1.04           C  
ATOM   1104  H   PHE A  71     -17.957  20.873   1.357  1.00  1.04           H  
ATOM   1105  HA  PHE A  71     -20.022  20.243   3.388  1.00  1.04           H  
ATOM   1106 1HB  PHE A  71     -17.028  19.889   3.477  1.00  1.04           H  
ATOM   1107 2HB  PHE A  71     -18.056  19.690   4.865  1.00  1.04           H  
ATOM   1108  HD1 PHE A  71     -17.241  18.476   1.579  1.00  1.04           H  
ATOM   1109  HD2 PHE A  71     -19.447  17.619   5.097  1.00  1.04           H  
ATOM   1110  HE1 PHE A  71     -17.612  16.198   0.747  1.00  1.04           H  
ATOM   1111  HE2 PHE A  71     -19.816  15.285   4.264  1.00  1.04           H  
ATOM   1112  HZ  PHE A  71     -18.894  14.600   2.085  1.00  1.04           H  
ATOM   1113  N   PRO A  72     -19.657  22.476   4.702  1.00  1.10           N  
ATOM   1114  CA  PRO A  72     -19.530  23.736   5.413  1.00  1.10           C  
ATOM   1115  C   PRO A  72     -18.215  23.782   6.153  1.00  1.10           C  
ATOM   1116  O   PRO A  72     -17.734  22.765   6.638  1.00  1.10           O  
ATOM   1117  CB  PRO A  72     -20.695  23.681   6.414  1.00  1.10           C  
ATOM   1118  CG  PRO A  72     -21.720  22.787   5.755  1.00  1.10           C  
ATOM   1119  CD  PRO A  72     -20.916  21.747   5.000  1.00  1.10           C  
ATOM   1120  HA  PRO A  72     -19.629  24.575   4.716  1.00  1.10           H  
ATOM   1121 1HB  PRO A  72     -20.347  23.283   7.377  1.00  1.10           H  
ATOM   1122 2HB  PRO A  72     -21.067  24.704   6.612  1.00  1.10           H  
ATOM   1123 1HG  PRO A  72     -22.378  22.342   6.515  1.00  1.10           H  
ATOM   1124 2HG  PRO A  72     -22.365  23.380   5.089  1.00  1.10           H  
ATOM   1125 1HD  PRO A  72     -20.736  20.858   5.608  1.00  1.10           H  
ATOM   1126 2HD  PRO A  72     -21.486  21.532   4.080  1.00  1.10           H  
ATOM   1127  N   GLN A  73     -17.666  24.978   6.315  1.00  1.16           N  
ATOM   1128  CA  GLN A  73     -16.422  25.138   7.071  1.00  1.16           C  
ATOM   1129  C   GLN A  73     -16.593  24.645   8.513  1.00  1.16           C  
ATOM   1130  O   GLN A  73     -15.649  24.205   9.155  1.00  1.16           O  
ATOM   1131  CB  GLN A  73     -15.982  26.607   7.026  1.00  1.16           C  
ATOM   1132  CG  GLN A  73     -16.903  27.599   7.742  1.00  1.16           C  
ATOM   1133  CD  GLN A  73     -18.068  28.049   6.867  1.00  1.16           C  
ATOM   1134  OE1 GLN A  73     -18.567  27.282   6.035  1.00  1.16           O  
ATOM   1135  NE2 GLN A  73     -18.503  29.296   7.048  1.00  1.16           N  
ATOM   1136  H   GLN A  73     -18.101  25.789   5.902  1.00  1.16           H  
ATOM   1137  HA  GLN A  73     -15.647  24.533   6.601  1.00  1.16           H  
ATOM   1138 1HB  GLN A  73     -14.987  26.693   7.461  1.00  1.16           H  
ATOM   1139 2HB  GLN A  73     -15.902  26.932   5.989  1.00  1.16           H  
ATOM   1140 1HG  GLN A  73     -17.298  27.166   8.651  1.00  1.16           H  
ATOM   1141 2HG  GLN A  73     -16.314  28.482   7.989  1.00  1.16           H  
ATOM   1142 1HE2 GLN A  73     -19.264  29.647   6.500  1.00  1.16           H  
ATOM   1143 2HE2 GLN A  73     -18.067  29.883   7.731  1.00  1.16           H  
ATOM   1144  N   GLU A  74     -17.836  24.610   8.981  1.00  1.23           N  
ATOM   1145  CA  GLU A  74     -18.191  24.165  10.316  1.00  1.23           C  
ATOM   1146  C   GLU A  74     -17.863  22.687  10.519  1.00  1.23           C  
ATOM   1147  O   GLU A  74     -17.750  22.228  11.650  1.00  1.23           O  
ATOM   1148  CB  GLU A  74     -19.673  24.426  10.556  1.00  1.23           C  
ATOM   1149  CG  GLU A  74     -20.046  25.890  10.598  1.00  1.23           C  
ATOM   1150  CD  GLU A  74     -21.524  26.118  10.792  1.00  1.23           C  
ATOM   1151  OE1 GLU A  74     -22.258  25.160  10.835  1.00  1.23           O  
ATOM   1152  OE2 GLU A  74     -21.917  27.255  10.890  1.00  1.23           O  
ATOM   1153  H   GLU A  74     -18.567  24.950   8.376  1.00  1.23           H  
ATOM   1154  HA  GLU A  74     -17.608  24.741  11.039  1.00  1.23           H  
ATOM   1155 1HB  GLU A  74     -20.252  23.954   9.771  1.00  1.23           H  
ATOM   1156 2HB  GLU A  74     -19.971  23.989  11.509  1.00  1.23           H  
ATOM   1157 1HG  GLU A  74     -19.504  26.368  11.413  1.00  1.23           H  
ATOM   1158 2HG  GLU A  74     -19.729  26.356   9.663  1.00  1.23           H  
ATOM   1159  N   VAL A  75     -17.769  21.927   9.423  1.00  1.29           N  
ATOM   1160  CA  VAL A  75     -17.444  20.509   9.462  1.00  1.29           C  
ATOM   1161  C   VAL A  75     -16.013  20.323   9.961  1.00  1.29           C  
ATOM   1162  O   VAL A  75     -15.691  19.317  10.593  1.00  1.29           O  
ATOM   1163  CB  VAL A  75     -17.609  19.850   8.090  1.00  1.29           C  
ATOM   1164  CG1 VAL A  75     -17.129  18.426   8.153  1.00  1.29           C  
ATOM   1165  CG2 VAL A  75     -19.044  19.907   7.685  1.00  1.29           C  
ATOM   1166  H   VAL A  75     -17.879  22.357   8.506  1.00  1.29           H  
ATOM   1167  HA  VAL A  75     -18.118  20.016  10.163  1.00  1.29           H  
ATOM   1168  HB  VAL A  75     -16.996  20.380   7.362  1.00  1.29           H  
ATOM   1169 1HG1 VAL A  75     -17.229  17.962   7.174  1.00  1.29           H  
ATOM   1170 2HG1 VAL A  75     -16.091  18.418   8.459  1.00  1.29           H  
ATOM   1171 3HG1 VAL A  75     -17.723  17.874   8.882  1.00  1.29           H  
ATOM   1172 1HG2 VAL A  75     -19.174  19.449   6.728  1.00  1.29           H  
ATOM   1173 2HG2 VAL A  75     -19.629  19.380   8.408  1.00  1.29           H  
ATOM   1174 3HG2 VAL A  75     -19.360  20.946   7.644  1.00  1.29           H  
ATOM   1175  N   PHE A  76     -15.126  21.236   9.537  1.00  1.34           N  
ATOM   1176  CA  PHE A  76     -13.721  21.223   9.927  1.00  1.34           C  
ATOM   1177  C   PHE A  76     -13.352  22.658  10.330  1.00  1.34           C  
ATOM   1178  O   PHE A  76     -12.756  23.368   9.517  1.00  1.34           O  
ATOM   1179  CB  PHE A  76     -12.824  20.776   8.765  1.00  1.34           C  
ATOM   1180  CG  PHE A  76     -13.157  19.419   8.196  1.00  1.34           C  
ATOM   1181  CD1 PHE A  76     -13.723  19.321   6.931  1.00  1.34           C  
ATOM   1182  CD2 PHE A  76     -12.940  18.254   8.917  1.00  1.34           C  
ATOM   1183  CE1 PHE A  76     -14.048  18.097   6.388  1.00  1.34           C  
ATOM   1184  CE2 PHE A  76     -13.270  17.026   8.377  1.00  1.34           C  
ATOM   1185  CZ  PHE A  76     -13.823  16.948   7.107  1.00  1.34           C  
ATOM   1186  H   PHE A  76     -15.459  22.048   9.023  1.00  1.34           H  
ATOM   1187  HA  PHE A  76     -13.574  20.543  10.765  1.00  1.34           H  
ATOM   1188 1HB  PHE A  76     -12.892  21.507   7.958  1.00  1.34           H  
ATOM   1189 2HB  PHE A  76     -11.785  20.757   9.098  1.00  1.34           H  
ATOM   1190  HD1 PHE A  76     -13.906  20.236   6.364  1.00  1.34           H  
ATOM   1191  HD2 PHE A  76     -12.513  18.314   9.916  1.00  1.34           H  
ATOM   1192  HE1 PHE A  76     -14.485  18.045   5.396  1.00  1.34           H  
ATOM   1193  HE2 PHE A  76     -13.097  16.122   8.955  1.00  1.34           H  
ATOM   1194  HZ  PHE A  76     -14.083  15.981   6.678  1.00  1.34           H  
ATOM   1195  N   PRO A  77     -13.688  23.119  11.545  1.00  1.37           N  
ATOM   1196  CA  PRO A  77     -13.564  24.490  12.010  1.00  1.37           C  
ATOM   1197  C   PRO A  77     -12.138  24.980  11.887  1.00  1.37           C  
ATOM   1198  O   PRO A  77     -11.200  24.185  11.990  1.00  1.37           O  
ATOM   1199  CB  PRO A  77     -14.022  24.408  13.472  1.00  1.37           C  
ATOM   1200  CG  PRO A  77     -14.890  23.165  13.521  1.00  1.37           C  
ATOM   1201  CD  PRO A  77     -14.260  22.209  12.541  1.00  1.37           C  
ATOM   1202  HA  PRO A  77     -14.249  25.124  11.410  1.00  1.37           H  
ATOM   1203 1HB  PRO A  77     -13.159  24.375  14.139  1.00  1.37           H  
ATOM   1204 2HB  PRO A  77     -14.581  25.312  13.735  1.00  1.37           H  
ATOM   1205 1HG  PRO A  77     -14.955  22.760  14.543  1.00  1.37           H  
ATOM   1206 2HG  PRO A  77     -15.919  23.422  13.221  1.00  1.37           H  
ATOM   1207 1HD  PRO A  77     -13.503  21.591  12.998  1.00  1.37           H  
ATOM   1208 2HD  PRO A  77     -15.036  21.630  12.117  1.00  1.37           H  
ATOM   1209  N   GLN A  78     -11.946  26.284  11.703  1.00  1.37           N  
ATOM   1210  CA  GLN A  78     -10.594  26.853  11.619  1.00  1.37           C  
ATOM   1211  C   GLN A  78      -9.615  26.254  12.634  1.00  1.37           C  
ATOM   1212  O   GLN A  78      -8.464  25.976  12.304  1.00  1.37           O  
ATOM   1213  CB  GLN A  78     -10.605  28.370  11.767  1.00  1.37           C  
ATOM   1214  CG  GLN A  78      -9.214  28.975  11.641  1.00  1.37           C  
ATOM   1215  CD  GLN A  78      -9.198  30.493  11.705  1.00  1.37           C  
ATOM   1216  OE1 GLN A  78     -10.134  31.134  12.193  1.00  1.37           O  
ATOM   1217  NE2 GLN A  78      -8.118  31.080  11.200  1.00  1.37           N  
ATOM   1218  H   GLN A  78     -12.747  26.899  11.620  1.00  1.37           H  
ATOM   1219  HA  GLN A  78     -10.209  26.630  10.620  1.00  1.37           H  
ATOM   1220 1HB  GLN A  78     -11.242  28.809  10.999  1.00  1.37           H  
ATOM   1221 2HB  GLN A  78     -11.020  28.651  12.742  1.00  1.37           H  
ATOM   1222 1HG  GLN A  78      -8.605  28.593  12.467  1.00  1.37           H  
ATOM   1223 2HG  GLN A  78      -8.779  28.659  10.691  1.00  1.37           H  
ATOM   1224 1HE2 GLN A  78      -8.042  32.079  11.202  1.00  1.37           H  
ATOM   1225 2HE2 GLN A  78      -7.384  30.525  10.810  1.00  1.37           H  
ATOM   1226  N   GLU A  79     -10.063  26.064  13.878  1.00  1.34           N  
ATOM   1227  CA  GLU A  79      -9.194  25.541  14.930  1.00  1.34           C  
ATOM   1228  C   GLU A  79      -8.653  24.161  14.563  1.00  1.34           C  
ATOM   1229  O   GLU A  79      -7.511  23.822  14.869  1.00  1.34           O  
ATOM   1230  CB  GLU A  79      -9.971  25.432  16.244  1.00  1.34           C  
ATOM   1231  CG  GLU A  79     -10.350  26.755  16.889  1.00  1.34           C  
ATOM   1232  CD  GLU A  79     -11.195  26.578  18.136  1.00  1.34           C  
ATOM   1233  OE1 GLU A  79     -11.609  25.471  18.399  1.00  1.34           O  
ATOM   1234  OE2 GLU A  79     -11.423  27.547  18.821  1.00  1.34           O  
ATOM   1235  H   GLU A  79     -11.022  26.293  14.094  1.00  1.34           H  
ATOM   1236  HA  GLU A  79      -8.346  26.222  15.053  1.00  1.34           H  
ATOM   1237 1HB  GLU A  79     -10.898  24.885  16.066  1.00  1.34           H  
ATOM   1238 2HB  GLU A  79      -9.389  24.855  16.963  1.00  1.34           H  
ATOM   1239 1HG  GLU A  79      -9.442  27.302  17.148  1.00  1.34           H  
ATOM   1240 2HG  GLU A  79     -10.903  27.351  16.162  1.00  1.34           H  
ATOM   1241  N   TYR A  80      -9.488  23.364  13.909  1.00  1.28           N  
ATOM   1242  CA  TYR A  80      -9.132  22.012  13.535  1.00  1.28           C  
ATOM   1243  C   TYR A  80      -8.205  22.088  12.354  1.00  1.28           C  
ATOM   1244  O   TYR A  80      -7.239  21.338  12.282  1.00  1.28           O  
ATOM   1245  CB  TYR A  80     -10.396  21.212  13.243  1.00  1.28           C  
ATOM   1246  CG  TYR A  80     -11.169  20.896  14.495  1.00  1.28           C  
ATOM   1247  CD1 TYR A  80     -11.783  21.915  15.192  1.00  1.28           C  
ATOM   1248  CD2 TYR A  80     -11.295  19.589  14.924  1.00  1.28           C  
ATOM   1249  CE1 TYR A  80     -12.508  21.644  16.332  1.00  1.28           C  
ATOM   1250  CE2 TYR A  80     -12.028  19.308  16.062  1.00  1.28           C  
ATOM   1251  CZ  TYR A  80     -12.627  20.330  16.767  1.00  1.28           C  
ATOM   1252  OH  TYR A  80     -13.350  20.047  17.897  1.00  1.28           O  
ATOM   1253  H   TYR A  80     -10.390  23.720  13.618  1.00  1.28           H  
ATOM   1254  HA  TYR A  80      -8.600  21.540  14.358  1.00  1.28           H  
ATOM   1255 1HB  TYR A  80     -11.041  21.766  12.566  1.00  1.28           H  
ATOM   1256 2HB  TYR A  80     -10.141  20.287  12.765  1.00  1.28           H  
ATOM   1257  HD1 TYR A  80     -11.680  22.935  14.842  1.00  1.28           H  
ATOM   1258  HD2 TYR A  80     -10.819  18.785  14.366  1.00  1.28           H  
ATOM   1259  HE1 TYR A  80     -12.984  22.456  16.885  1.00  1.28           H  
ATOM   1260  HE2 TYR A  80     -12.131  18.279  16.403  1.00  1.28           H  
ATOM   1261  HH  TYR A  80     -13.467  20.853  18.413  1.00  1.28           H  
ATOM   1262  N   GLN A  81      -8.463  23.035  11.453  1.00  1.21           N  
ATOM   1263  CA  GLN A  81      -7.628  23.191  10.271  1.00  1.21           C  
ATOM   1264  C   GLN A  81      -6.214  23.567  10.677  1.00  1.21           C  
ATOM   1265  O   GLN A  81      -5.246  23.076  10.099  1.00  1.21           O  
ATOM   1266  CB  GLN A  81      -8.189  24.248   9.330  1.00  1.21           C  
ATOM   1267  CG  GLN A  81      -9.473  23.854   8.660  1.00  1.21           C  
ATOM   1268  CD  GLN A  81     -10.025  24.982   7.832  1.00  1.21           C  
ATOM   1269  OE1 GLN A  81      -9.297  25.648   7.078  1.00  1.21           O  
ATOM   1270  NE2 GLN A  81     -11.312  25.231   7.984  1.00  1.21           N  
ATOM   1271  H   GLN A  81      -9.281  23.632  11.592  1.00  1.21           H  
ATOM   1272  HA  GLN A  81      -7.595  22.248   9.742  1.00  1.21           H  
ATOM   1273 1HB  GLN A  81      -8.371  25.161   9.884  1.00  1.21           H  
ATOM   1274 2HB  GLN A  81      -7.458  24.476   8.556  1.00  1.21           H  
ATOM   1275 1HG  GLN A  81      -9.304  22.993   8.015  1.00  1.21           H  
ATOM   1276 2HG  GLN A  81     -10.204  23.608   9.437  1.00  1.21           H  
ATOM   1277 1HE2 GLN A  81     -11.746  25.974   7.489  1.00  1.21           H  
ATOM   1278 2HE2 GLN A  81     -11.871  24.649   8.618  1.00  1.21           H  
ATOM   1279  N   GLN A  82      -6.079  24.407  11.703  1.00  1.12           N  
ATOM   1280  CA  GLN A  82      -4.747  24.767  12.157  1.00  1.12           C  
ATOM   1281  C   GLN A  82      -4.046  23.541  12.742  1.00  1.12           C  
ATOM   1282  O   GLN A  82      -2.874  23.292  12.453  1.00  1.12           O  
ATOM   1283  CB  GLN A  82      -4.810  25.898  13.185  1.00  1.12           C  
ATOM   1284  CG  GLN A  82      -5.242  27.247  12.613  1.00  1.12           C  
ATOM   1285  CD  GLN A  82      -5.376  28.321  13.682  1.00  1.12           C  
ATOM   1286  OE1 GLN A  82      -5.624  28.036  14.858  1.00  1.12           O  
ATOM   1287  NE2 GLN A  82      -5.197  29.576  13.279  1.00  1.12           N  
ATOM   1288  H   GLN A  82      -6.909  24.816  12.138  1.00  1.12           H  
ATOM   1289  HA  GLN A  82      -4.172  25.115  11.300  1.00  1.12           H  
ATOM   1290 1HB  GLN A  82      -5.526  25.626  13.968  1.00  1.12           H  
ATOM   1291 2HB  GLN A  82      -3.839  26.019  13.658  1.00  1.12           H  
ATOM   1292 1HG  GLN A  82      -4.510  27.579  11.878  1.00  1.12           H  
ATOM   1293 2HG  GLN A  82      -6.215  27.123  12.135  1.00  1.12           H  
ATOM   1294 1HE2 GLN A  82      -5.264  30.330  13.939  1.00  1.12           H  
ATOM   1295 2HE2 GLN A  82      -4.988  29.768  12.323  1.00  1.12           H  
ATOM   1296  N   LEU A  83      -4.777  22.732  13.514  1.00  1.04           N  
ATOM   1297  CA  LEU A  83      -4.180  21.532  14.091  1.00  1.04           C  
ATOM   1298  C   LEU A  83      -3.791  20.553  12.979  1.00  1.04           C  
ATOM   1299  O   LEU A  83      -2.727  19.918  13.034  1.00  1.04           O  
ATOM   1300  CB  LEU A  83      -5.183  20.888  15.060  1.00  1.04           C  
ATOM   1301  CG  LEU A  83      -5.473  21.716  16.338  1.00  1.04           C  
ATOM   1302  CD1 LEU A  83      -6.624  21.080  17.103  1.00  1.04           C  
ATOM   1303  CD2 LEU A  83      -4.227  21.788  17.205  1.00  1.04           C  
ATOM   1304  H   LEU A  83      -5.744  22.975  13.746  1.00  1.04           H  
ATOM   1305  HA  LEU A  83      -3.284  21.817  14.640  1.00  1.04           H  
ATOM   1306 1HB  LEU A  83      -6.129  20.755  14.536  1.00  1.04           H  
ATOM   1307 2HB  LEU A  83      -4.820  19.911  15.354  1.00  1.04           H  
ATOM   1308  HG  LEU A  83      -5.760  22.718  16.054  1.00  1.04           H  
ATOM   1309 1HD1 LEU A  83      -6.836  21.673  17.991  1.00  1.04           H  
ATOM   1310 2HD1 LEU A  83      -7.512  21.045  16.470  1.00  1.04           H  
ATOM   1311 3HD1 LEU A  83      -6.342  20.077  17.393  1.00  1.04           H  
ATOM   1312 1HD2 LEU A  83      -4.437  22.382  18.094  1.00  1.04           H  
ATOM   1313 2HD2 LEU A  83      -3.945  20.791  17.508  1.00  1.04           H  
ATOM   1314 3HD2 LEU A  83      -3.414  22.249  16.645  1.00  1.04           H  
ATOM   1315  N   TYR A  84      -4.631  20.483  11.949  1.00  0.97           N  
ATOM   1316  CA  TYR A  84      -4.399  19.636  10.793  1.00  0.97           C  
ATOM   1317  C   TYR A  84      -3.147  20.111  10.040  1.00  0.97           C  
ATOM   1318  O   TYR A  84      -2.299  19.312   9.653  1.00  0.97           O  
ATOM   1319  CB  TYR A  84      -5.647  19.649   9.908  1.00  0.97           C  
ATOM   1320  CG  TYR A  84      -6.840  18.906  10.507  1.00  0.97           C  
ATOM   1321  CD1 TYR A  84      -8.144  19.314  10.200  1.00  0.97           C  
ATOM   1322  CD2 TYR A  84      -6.642  17.842  11.367  1.00  0.97           C  
ATOM   1323  CE1 TYR A  84      -9.221  18.680  10.752  1.00  0.97           C  
ATOM   1324  CE2 TYR A  84      -7.729  17.209  11.923  1.00  0.97           C  
ATOM   1325  CZ  TYR A  84      -9.020  17.632  11.623  1.00  0.97           C  
ATOM   1326  OH  TYR A  84     -10.109  17.003  12.184  1.00  0.97           O  
ATOM   1327  H   TYR A  84      -5.490  21.025  11.981  1.00  0.97           H  
ATOM   1328  HA  TYR A  84      -4.222  18.619  11.141  1.00  0.97           H  
ATOM   1329 1HB  TYR A  84      -5.944  20.664   9.780  1.00  0.97           H  
ATOM   1330 2HB  TYR A  84      -5.445  19.265   8.936  1.00  0.97           H  
ATOM   1331  HD1 TYR A  84      -8.309  20.144   9.522  1.00  0.97           H  
ATOM   1332  HD2 TYR A  84      -5.627  17.509  11.615  1.00  0.97           H  
ATOM   1333  HE1 TYR A  84     -10.228  19.010  10.509  1.00  0.97           H  
ATOM   1334  HE2 TYR A  84      -7.574  16.373  12.600  1.00  0.97           H  
ATOM   1335  HH  TYR A  84     -10.914  17.430  11.883  1.00  0.97           H  
ATOM   1336  N   ALA A  85      -2.989  21.431   9.895  1.00  0.90           N  
ATOM   1337  CA  ALA A  85      -1.820  22.023   9.237  1.00  0.90           C  
ATOM   1338  C   ALA A  85      -0.537  21.651   9.987  1.00  0.90           C  
ATOM   1339  O   ALA A  85       0.515  21.444   9.392  1.00  0.90           O  
ATOM   1340  CB  ALA A  85      -1.963  23.527   9.136  1.00  0.90           C  
ATOM   1341  H   ALA A  85      -3.724  22.053  10.223  1.00  0.90           H  
ATOM   1342  HA  ALA A  85      -1.759  21.620   8.229  1.00  0.90           H  
ATOM   1343 1HB  ALA A  85      -1.095  23.939   8.615  1.00  0.90           H  
ATOM   1344 2HB  ALA A  85      -2.868  23.768   8.586  1.00  0.90           H  
ATOM   1345 3HB  ALA A  85      -2.024  23.951  10.134  1.00  0.90           H  
ATOM   1346  N   GLN A  86      -0.643  21.496  11.307  1.00  0.83           N  
ATOM   1347  CA  GLN A  86       0.501  21.138  12.140  1.00  0.83           C  
ATOM   1348  C   GLN A  86       0.855  19.650  12.033  1.00  0.83           C  
ATOM   1349  O   GLN A  86       1.813  19.192  12.661  1.00  0.83           O  
ATOM   1350  CB  GLN A  86       0.238  21.488  13.614  1.00  0.83           C  
ATOM   1351  CG  GLN A  86       0.140  22.972  13.919  1.00  0.83           C  
ATOM   1352  CD  GLN A  86      -0.232  23.247  15.382  1.00  0.83           C  
ATOM   1353  OE1 GLN A  86       0.212  22.533  16.307  1.00  0.83           O  
ATOM   1354  NE2 GLN A  86      -1.034  24.286  15.595  1.00  0.83           N  
ATOM   1355  H   GLN A  86      -1.537  21.705  11.753  1.00  0.83           H  
ATOM   1356  HA  GLN A  86       1.362  21.710  11.796  1.00  0.83           H  
ATOM   1357 1HB  GLN A  86      -0.698  21.037  13.924  1.00  0.83           H  
ATOM   1358 2HB  GLN A  86       1.023  21.063  14.234  1.00  0.83           H  
ATOM   1359 1HG  GLN A  86       1.104  23.430  13.717  1.00  0.83           H  
ATOM   1360 2HG  GLN A  86      -0.612  23.416  13.281  1.00  0.83           H  
ATOM   1361 1HE2 GLN A  86      -1.313  24.529  16.524  1.00  0.83           H  
ATOM   1362 2HE2 GLN A  86      -1.342  24.844  14.820  1.00  0.83           H  
ATOM   1363  N   GLY A  87       0.079  18.889  11.251  1.00  0.78           N  
ATOM   1364  CA  GLY A  87       0.312  17.469  11.056  1.00  0.78           C  
ATOM   1365  C   GLY A  87      -0.262  16.612  12.177  1.00  0.78           C  
ATOM   1366  O   GLY A  87       0.143  15.464  12.358  1.00  0.78           O  
ATOM   1367  H   GLY A  87      -0.701  19.304  10.748  1.00  0.78           H  
ATOM   1368 1HA  GLY A  87      -0.129  17.175  10.106  1.00  0.78           H  
ATOM   1369 2HA  GLY A  87       1.381  17.289  10.973  1.00  0.78           H  
ATOM   1370  N   ARG A  88      -1.178  17.164  12.964  1.00  0.72           N  
ATOM   1371  CA  ARG A  88      -1.729  16.393  14.066  1.00  0.72           C  
ATOM   1372  C   ARG A  88      -2.831  15.448  13.615  1.00  0.72           C  
ATOM   1373  O   ARG A  88      -3.725  15.834  12.862  1.00  0.72           O  
ATOM   1374  CB  ARG A  88      -2.275  17.341  15.103  1.00  0.72           C  
ATOM   1375  CG  ARG A  88      -1.216  18.218  15.745  1.00  0.72           C  
ATOM   1376  CD  ARG A  88      -1.823  19.184  16.636  1.00  0.72           C  
ATOM   1377  NE  ARG A  88      -0.865  20.084  17.218  1.00  0.72           N  
ATOM   1378  CZ  ARG A  88      -0.204  19.890  18.356  1.00  0.72           C  
ATOM   1379  NH1 ARG A  88      -0.394  18.809  19.084  1.00  0.72           N  
ATOM   1380  NH2 ARG A  88       0.639  20.824  18.719  1.00  0.72           N  
ATOM   1381  H   ARG A  88      -1.514  18.116  12.806  1.00  0.72           H  
ATOM   1382  HA  ARG A  88      -0.925  15.809  14.513  1.00  0.72           H  
ATOM   1383 1HB  ARG A  88      -3.022  17.986  14.651  1.00  0.72           H  
ATOM   1384 2HB  ARG A  88      -2.768  16.773  15.893  1.00  0.72           H  
ATOM   1385 1HG  ARG A  88      -0.519  17.603  16.314  1.00  0.72           H  
ATOM   1386 2HG  ARG A  88      -0.672  18.756  14.964  1.00  0.72           H  
ATOM   1387 1HD  ARG A  88      -2.511  19.769  16.047  1.00  0.72           H  
ATOM   1388 2HD  ARG A  88      -2.358  18.677  17.437  1.00  0.72           H  
ATOM   1389  HE  ARG A  88      -0.641  20.950  16.720  1.00  0.72           H  
ATOM   1390 1HH1 ARG A  88      -1.053  18.106  18.779  1.00  0.72           H  
ATOM   1391 2HH1 ARG A  88       0.118  18.683  19.944  1.00  0.72           H  
ATOM   1392 1HH2 ARG A  88       0.731  21.640  18.097  1.00  0.72           H  
ATOM   1393 2HH2 ARG A  88       1.171  20.741  19.569  1.00  0.72           H  
ATOM   1394  N   VAL A  89      -2.797  14.229  14.127  1.00  0.68           N  
ATOM   1395  CA  VAL A  89      -3.829  13.247  13.828  1.00  0.68           C  
ATOM   1396  C   VAL A  89      -4.876  13.224  14.921  1.00  0.68           C  
ATOM   1397  O   VAL A  89      -4.539  13.189  16.107  1.00  0.68           O  
ATOM   1398  CB  VAL A  89      -3.216  11.845  13.640  1.00  0.68           C  
ATOM   1399  CG1 VAL A  89      -4.312  10.829  13.453  1.00  0.68           C  
ATOM   1400  CG2 VAL A  89      -2.314  11.853  12.404  1.00  0.68           C  
ATOM   1401  H   VAL A  89      -2.029  13.969  14.729  1.00  0.68           H  
ATOM   1402  HA  VAL A  89      -4.314  13.526  12.891  1.00  0.68           H  
ATOM   1403  HB  VAL A  89      -2.638  11.570  14.521  1.00  0.68           H  
ATOM   1404 1HG1 VAL A  89      -3.864   9.852  13.301  1.00  0.68           H  
ATOM   1405 2HG1 VAL A  89      -4.959  10.806  14.328  1.00  0.68           H  
ATOM   1406 3HG1 VAL A  89      -4.901  11.101  12.591  1.00  0.68           H  
ATOM   1407 1HG2 VAL A  89      -1.883  10.862  12.256  1.00  0.68           H  
ATOM   1408 2HG2 VAL A  89      -2.899  12.120  11.540  1.00  0.68           H  
ATOM   1409 3HG2 VAL A  89      -1.513  12.581  12.528  1.00  0.68           H  
ATOM   1410  N   ARG A  90      -6.145  13.282  14.525  1.00  0.64           N  
ATOM   1411  CA  ARG A  90      -7.224  13.261  15.501  1.00  0.64           C  
ATOM   1412  C   ARG A  90      -8.031  11.983  15.363  1.00  0.64           C  
ATOM   1413  O   ARG A  90      -8.337  11.534  14.259  1.00  0.64           O  
ATOM   1414  CB  ARG A  90      -8.142  14.470  15.340  1.00  0.64           C  
ATOM   1415  CG  ARG A  90      -7.475  15.831  15.610  1.00  0.64           C  
ATOM   1416  CD  ARG A  90      -8.433  16.975  15.488  1.00  0.64           C  
ATOM   1417  NE  ARG A  90      -9.428  16.976  16.545  1.00  0.64           N  
ATOM   1418  CZ  ARG A  90      -9.221  17.477  17.775  1.00  0.64           C  
ATOM   1419  NH1 ARG A  90      -8.045  17.962  18.077  1.00  0.64           N  
ATOM   1420  NH2 ARG A  90     -10.191  17.473  18.672  1.00  0.64           N  
ATOM   1421  H   ARG A  90      -6.346  13.307  13.523  1.00  0.64           H  
ATOM   1422  HA  ARG A  90      -6.794  13.288  16.504  1.00  0.64           H  
ATOM   1423 1HB  ARG A  90      -8.525  14.495  14.322  1.00  0.64           H  
ATOM   1424 2HB  ARG A  90      -8.997  14.377  16.012  1.00  0.64           H  
ATOM   1425 1HG  ARG A  90      -7.060  15.841  16.617  1.00  0.64           H  
ATOM   1426 2HG  ARG A  90      -6.668  15.987  14.888  1.00  0.64           H  
ATOM   1427 1HD  ARG A  90      -7.892  17.925  15.524  1.00  0.64           H  
ATOM   1428 2HD  ARG A  90      -8.961  16.905  14.545  1.00  0.64           H  
ATOM   1429  HE  ARG A  90     -10.345  16.604  16.333  1.00  0.64           H  
ATOM   1430 1HH1 ARG A  90      -7.307  17.931  17.388  1.00  0.64           H  
ATOM   1431 2HH1 ARG A  90      -7.873  18.340  18.997  1.00  0.64           H  
ATOM   1432 1HH2 ARG A  90     -11.099  17.095  18.436  1.00  0.64           H  
ATOM   1433 2HH2 ARG A  90     -10.028  17.843  19.596  1.00  0.64           H  
ATOM   1434  N   ALA A  91      -8.426  11.398  16.480  1.00  0.62           N  
ATOM   1435  CA  ALA A  91      -9.195  10.166  16.388  1.00  0.62           C  
ATOM   1436  C   ALA A  91     -10.212  10.077  17.502  1.00  0.62           C  
ATOM   1437  O   ALA A  91      -9.882  10.210  18.685  1.00  0.62           O  
ATOM   1438  CB  ALA A  91      -8.255   8.977  16.428  1.00  0.62           C  
ATOM   1439  H   ALA A  91      -8.180  11.781  17.383  1.00  0.62           H  
ATOM   1440  HA  ALA A  91      -9.735  10.164  15.443  1.00  0.62           H  
ATOM   1441 1HB  ALA A  91      -8.821   8.073  16.332  1.00  0.62           H  
ATOM   1442 2HB  ALA A  91      -7.555   9.056  15.620  1.00  0.62           H  
ATOM   1443 3HB  ALA A  91      -7.713   8.963  17.368  1.00  0.62           H  
ATOM   1444  N   ILE A  92     -11.458   9.911  17.094  1.00  0.62           N  
ATOM   1445  CA  ILE A  92     -12.574   9.833  18.001  1.00  0.62           C  
ATOM   1446  C   ILE A  92     -13.179   8.435  17.990  1.00  0.62           C  
ATOM   1447  O   ILE A  92     -13.822   8.039  17.015  1.00  0.62           O  
ATOM   1448  CB  ILE A  92     -13.640  10.843  17.589  1.00  0.62           C  
ATOM   1449  CG1 ILE A  92     -13.041  12.256  17.458  1.00  0.62           C  
ATOM   1450  CG2 ILE A  92     -14.703  10.821  18.593  1.00  0.62           C  
ATOM   1451  CD1 ILE A  92     -12.438  12.808  18.709  1.00  0.62           C  
ATOM   1452  H   ILE A  92     -11.629   9.803  16.096  1.00  0.62           H  
ATOM   1453  HA  ILE A  92     -12.229  10.060  19.009  1.00  0.62           H  
ATOM   1454  HB  ILE A  92     -14.048  10.577  16.618  1.00  0.62           H  
ATOM   1455 1HG1 ILE A  92     -12.271  12.238  16.685  1.00  0.62           H  
ATOM   1456 2HG1 ILE A  92     -13.823  12.923  17.141  1.00  0.62           H  
ATOM   1457 1HG2 ILE A  92     -15.451  11.531  18.318  1.00  0.62           H  
ATOM   1458 2HG2 ILE A  92     -15.125   9.831  18.635  1.00  0.62           H  
ATOM   1459 3HG2 ILE A  92     -14.285  11.080  19.557  1.00  0.62           H  
ATOM   1460 1HD1 ILE A  92     -12.053  13.808  18.519  1.00  0.62           H  
ATOM   1461 2HD1 ILE A  92     -13.184  12.858  19.475  1.00  0.62           H  
ATOM   1462 3HD1 ILE A  92     -11.626  12.171  19.048  1.00  0.62           H  
ATOM   1463  N   ALA A  93     -12.988   7.676  19.071  1.00  0.63           N  
ATOM   1464  CA  ALA A  93     -13.505   6.308  19.107  1.00  0.63           C  
ATOM   1465  C   ALA A  93     -15.030   6.270  19.017  1.00  0.63           C  
ATOM   1466  O   ALA A  93     -15.613   5.352  18.446  1.00  0.63           O  
ATOM   1467  CB  ALA A  93     -13.058   5.593  20.368  1.00  0.63           C  
ATOM   1468  H   ALA A  93     -12.459   8.038  19.852  1.00  0.63           H  
ATOM   1469  HA  ALA A  93     -13.107   5.801  18.241  1.00  0.63           H  
ATOM   1470 1HB  ALA A  93     -13.422   4.568  20.349  1.00  0.63           H  
ATOM   1471 2HB  ALA A  93     -11.973   5.591  20.419  1.00  0.63           H  
ATOM   1472 3HB  ALA A  93     -13.462   6.106  21.238  1.00  0.63           H  
ATOM   1473  N   ASP A  94     -15.670   7.260  19.644  1.00  0.66           N  
ATOM   1474  CA  ASP A  94     -17.126   7.361  19.727  1.00  0.66           C  
ATOM   1475  C   ASP A  94     -17.541   8.814  19.657  1.00  0.66           C  
ATOM   1476  O   ASP A  94     -17.410   9.577  20.613  1.00  0.66           O  
ATOM   1477  CB  ASP A  94     -17.665   6.715  21.008  1.00  0.66           C  
ATOM   1478  CG  ASP A  94     -19.221   6.724  21.122  1.00  0.66           C  
ATOM   1479  OD1 ASP A  94     -19.888   7.474  20.423  1.00  0.66           O  
ATOM   1480  OD2 ASP A  94     -19.723   5.972  21.924  1.00  0.66           O  
ATOM   1481  H   ASP A  94     -15.114   7.979  20.073  1.00  0.66           H  
ATOM   1482  HA  ASP A  94     -17.556   6.836  18.880  1.00  0.66           H  
ATOM   1483 1HB  ASP A  94     -17.332   5.691  21.060  1.00  0.66           H  
ATOM   1484 2HB  ASP A  94     -17.248   7.229  21.872  1.00  0.66           H  
ATOM   1485  N   VAL A  95     -18.069   9.185  18.514  1.00  0.71           N  
ATOM   1486  CA  VAL A  95     -18.411  10.563  18.211  1.00  0.71           C  
ATOM   1487  C   VAL A  95     -19.613  11.097  18.970  1.00  0.71           C  
ATOM   1488  O   VAL A  95     -19.878  12.296  18.913  1.00  0.71           O  
ATOM   1489  CB  VAL A  95     -18.652  10.678  16.722  1.00  0.71           C  
ATOM   1490  CG1 VAL A  95     -17.382  10.239  15.971  1.00  0.71           C  
ATOM   1491  CG2 VAL A  95     -19.827   9.839  16.388  1.00  0.71           C  
ATOM   1492  H   VAL A  95     -18.207   8.458  17.808  1.00  0.71           H  
ATOM   1493  HA  VAL A  95     -17.568  11.183  18.477  1.00  0.71           H  
ATOM   1494  HB  VAL A  95     -18.852  11.712  16.454  1.00  0.71           H  
ATOM   1495 1HG1 VAL A  95     -17.524  10.296  14.897  1.00  0.71           H  
ATOM   1496 2HG1 VAL A  95     -16.556  10.877  16.254  1.00  0.71           H  
ATOM   1497 3HG1 VAL A  95     -17.166   9.227  16.246  1.00  0.71           H  
ATOM   1498 1HG2 VAL A  95     -20.026   9.867  15.355  1.00  0.71           H  
ATOM   1499 2HG2 VAL A  95     -19.640   8.837  16.679  1.00  0.71           H  
ATOM   1500 3HG2 VAL A  95     -20.692  10.202  16.924  1.00  0.71           H  
ATOM   1501  N   HIS A  96     -20.365  10.222  19.646  1.00  0.78           N  
ATOM   1502  CA  HIS A  96     -21.517  10.683  20.404  1.00  0.78           C  
ATOM   1503  C   HIS A  96     -21.172  10.784  21.888  1.00  0.78           C  
ATOM   1504  O   HIS A  96     -22.008  11.181  22.705  1.00  0.78           O  
ATOM   1505  CB  HIS A  96     -22.709   9.738  20.224  1.00  0.78           C  
ATOM   1506  CG  HIS A  96     -23.256   9.663  18.818  1.00  0.78           C  
ATOM   1507  ND1 HIS A  96     -22.817   8.738  17.891  1.00  0.78           N  
ATOM   1508  CD2 HIS A  96     -24.207  10.394  18.194  1.00  0.78           C  
ATOM   1509  CE1 HIS A  96     -23.480   8.905  16.757  1.00  0.78           C  
ATOM   1510  NE2 HIS A  96     -24.331   9.898  16.919  1.00  0.78           N  
ATOM   1511  H   HIS A  96     -20.112   9.225  19.689  1.00  0.78           H  
ATOM   1512  HA  HIS A  96     -21.812  11.674  20.062  1.00  0.78           H  
ATOM   1513 1HB  HIS A  96     -22.404   8.729  20.521  1.00  0.78           H  
ATOM   1514 2HB  HIS A  96     -23.515  10.043  20.887  1.00  0.78           H  
ATOM   1515  HD2 HIS A  96     -24.780  11.217  18.621  1.00  0.78           H  
ATOM   1516  HE1 HIS A  96     -23.351   8.319  15.849  1.00  0.78           H  
ATOM   1517  HE2 HIS A  96     -24.999  10.257  16.210  1.00  0.78           H  
ATOM   1518  N   ASP A  97     -19.939  10.421  22.235  1.00  0.87           N  
ATOM   1519  CA  ASP A  97     -19.441  10.455  23.600  1.00  0.87           C  
ATOM   1520  C   ASP A  97     -18.791  11.806  23.883  1.00  0.87           C  
ATOM   1521  O   ASP A  97     -17.756  12.089  23.293  1.00  0.87           O  
ATOM   1522  CB  ASP A  97     -18.452   9.316  23.860  1.00  0.87           C  
ATOM   1523  CG  ASP A  97     -17.922   9.253  25.318  1.00  0.87           C  
ATOM   1524  OD1 ASP A  97     -17.726  10.294  25.946  1.00  0.87           O  
ATOM   1525  OD2 ASP A  97     -17.720   8.162  25.796  1.00  0.87           O  
ATOM   1526  H   ASP A  97     -19.287  10.107  21.514  1.00  0.87           H  
ATOM   1527  HA  ASP A  97     -20.277  10.272  24.259  1.00  0.87           H  
ATOM   1528 1HB  ASP A  97     -18.936   8.363  23.625  1.00  0.87           H  
ATOM   1529 2HB  ASP A  97     -17.604   9.418  23.181  1.00  0.87           H  
ATOM   1530  N   PRO A  98     -19.330  12.663  24.770  1.00  0.97           N  
ATOM   1531  CA  PRO A  98     -18.847  14.008  25.064  1.00  0.97           C  
ATOM   1532  C   PRO A  98     -17.332  14.096  25.293  1.00  0.97           C  
ATOM   1533  O   PRO A  98     -16.728  15.142  25.014  1.00  0.97           O  
ATOM   1534  CB  PRO A  98     -19.600  14.343  26.359  1.00  0.97           C  
ATOM   1535  CG  PRO A  98     -20.885  13.567  26.256  1.00  0.97           C  
ATOM   1536  CD  PRO A  98     -20.502  12.267  25.586  1.00  0.97           C  
ATOM   1537  HA  PRO A  98     -19.153  14.679  24.251  1.00  0.97           H  
ATOM   1538 1HB  PRO A  98     -18.993  14.050  27.229  1.00  0.97           H  
ATOM   1539 2HB  PRO A  98     -19.760  15.429  26.430  1.00  0.97           H  
ATOM   1540 1HG  PRO A  98     -21.314  13.413  27.256  1.00  0.97           H  
ATOM   1541 2HG  PRO A  98     -21.625  14.136  25.675  1.00  0.97           H  
ATOM   1542 1HD  PRO A  98     -20.215  11.494  26.322  1.00  0.97           H  
ATOM   1543 2HD  PRO A  98     -21.350  11.970  24.962  1.00  0.97           H  
ATOM   1544  N   THR A  99     -16.694  13.010  25.770  1.00  1.08           N  
ATOM   1545  CA  THR A  99     -15.250  13.055  26.031  1.00  1.08           C  
ATOM   1546  C   THR A  99     -14.436  13.130  24.732  1.00  1.08           C  
ATOM   1547  O   THR A  99     -13.225  13.341  24.755  1.00  1.08           O  
ATOM   1548  CB  THR A  99     -14.785  11.856  26.874  1.00  1.08           C  
ATOM   1549  OG1 THR A  99     -15.042  10.641  26.180  1.00  1.08           O  
ATOM   1550  CG2 THR A  99     -15.542  11.832  28.190  1.00  1.08           C  
ATOM   1551  H   THR A  99     -17.193  12.126  25.937  1.00  1.08           H  
ATOM   1552  HA  THR A  99     -15.040  13.958  26.603  1.00  1.08           H  
ATOM   1553  HB  THR A  99     -13.717  11.940  27.063  1.00  1.08           H  
ATOM   1554  HG1 THR A  99     -16.013  10.474  26.176  1.00  1.08           H  
ATOM   1555 1HG2 THR A  99     -15.213  10.979  28.783  1.00  1.08           H  
ATOM   1556 2HG2 THR A  99     -15.357  12.753  28.738  1.00  1.08           H  
ATOM   1557 3HG2 THR A  99     -16.613  11.738  27.981  1.00  1.08           H  
ATOM   1558  N   ALA A 100     -15.125  13.013  23.594  1.00  1.20           N  
ATOM   1559  CA  ALA A 100     -14.567  13.144  22.262  1.00  1.20           C  
ATOM   1560  C   ALA A 100     -13.922  14.507  22.084  1.00  1.20           C  
ATOM   1561  O   ALA A 100     -12.977  14.668  21.314  1.00  1.20           O  
ATOM   1562  CB  ALA A 100     -15.672  12.971  21.227  1.00  1.20           C  
ATOM   1563  H   ALA A 100     -16.119  12.805  23.656  1.00  1.20           H  
ATOM   1564  HA  ALA A 100     -13.802  12.380  22.126  1.00  1.20           H  
ATOM   1565 1HB  ALA A 100     -15.274  13.067  20.244  1.00  1.20           H  
ATOM   1566 2HB  ALA A 100     -16.125  11.987  21.341  1.00  1.20           H  
ATOM   1567 3HB  ALA A 100     -16.433  13.734  21.380  1.00  1.20           H  
ATOM   1568  N   GLY A 101     -14.487  15.522  22.740  1.00  1.32           N  
ATOM   1569  CA  GLY A 101     -13.989  16.884  22.615  1.00  1.32           C  
ATOM   1570  C   GLY A 101     -14.537  17.590  21.377  1.00  1.32           C  
ATOM   1571  O   GLY A 101     -14.212  18.748  21.115  1.00  1.32           O  
ATOM   1572  H   GLY A 101     -15.258  15.338  23.388  1.00  1.32           H  
ATOM   1573 1HA  GLY A 101     -14.264  17.447  23.508  1.00  1.32           H  
ATOM   1574 2HA  GLY A 101     -12.902  16.866  22.576  1.00  1.32           H  
ATOM   1575  N   LEU A 102     -15.364  16.892  20.611  1.00  1.41           N  
ATOM   1576  CA  LEU A 102     -15.939  17.447  19.401  1.00  1.41           C  
ATOM   1577  C   LEU A 102     -16.898  18.576  19.721  1.00  1.41           C  
ATOM   1578  O   LEU A 102     -17.698  18.477  20.654  1.00  1.41           O  
ATOM   1579  CB  LEU A 102     -16.698  16.357  18.625  1.00  1.41           C  
ATOM   1580  CG  LEU A 102     -15.862  15.236  17.993  1.00  1.41           C  
ATOM   1581  CD1 LEU A 102     -16.813  14.162  17.394  1.00  1.41           C  
ATOM   1582  CD2 LEU A 102     -14.981  15.841  16.920  1.00  1.41           C  
ATOM   1583  H   LEU A 102     -15.588  15.948  20.883  1.00  1.41           H  
ATOM   1584  HA  LEU A 102     -15.133  17.842  18.779  1.00  1.41           H  
ATOM   1585 1HB  LEU A 102     -17.391  15.885  19.314  1.00  1.41           H  
ATOM   1586 2HB  LEU A 102     -17.277  16.828  17.846  1.00  1.41           H  
ATOM   1587  HG  LEU A 102     -15.236  14.770  18.746  1.00  1.41           H  
ATOM   1588 1HD1 LEU A 102     -16.229  13.365  16.943  1.00  1.41           H  
ATOM   1589 2HD1 LEU A 102     -17.438  13.743  18.187  1.00  1.41           H  
ATOM   1590 3HD1 LEU A 102     -17.451  14.617  16.635  1.00  1.41           H  
ATOM   1591 1HD2 LEU A 102     -14.376  15.068  16.460  1.00  1.41           H  
ATOM   1592 2HD2 LEU A 102     -15.609  16.311  16.166  1.00  1.41           H  
ATOM   1593 3HD2 LEU A 102     -14.328  16.593  17.366  1.00  1.41           H  
ATOM   1594  N   ALA A 103     -16.857  19.628  18.921  1.00  1.46           N  
ATOM   1595  CA  ALA A 103     -17.804  20.721  19.057  1.00  1.46           C  
ATOM   1596  C   ALA A 103     -19.181  20.152  18.814  1.00  1.46           C  
ATOM   1597  O   ALA A 103     -19.326  19.220  18.019  1.00  1.46           O  
ATOM   1598  CB  ALA A 103     -17.493  21.846  18.088  1.00  1.46           C  
ATOM   1599  H   ALA A 103     -16.153  19.668  18.198  1.00  1.46           H  
ATOM   1600  HA  ALA A 103     -17.761  21.099  20.080  1.00  1.46           H  
ATOM   1601 1HB  ALA A 103     -18.219  22.646  18.207  1.00  1.46           H  
ATOM   1602 2HB  ALA A 103     -16.493  22.232  18.290  1.00  1.46           H  
ATOM   1603 3HB  ALA A 103     -17.532  21.482  17.091  1.00  1.46           H  
ATOM   1604  N   GLU A 104     -20.210  20.730  19.411  1.00  1.48           N  
ATOM   1605  CA  GLU A 104     -21.545  20.181  19.203  1.00  1.48           C  
ATOM   1606  C   GLU A 104     -21.910  20.133  17.722  1.00  1.48           C  
ATOM   1607  O   GLU A 104     -22.561  19.185  17.278  1.00  1.48           O  
ATOM   1608  CB  GLU A 104     -22.583  21.001  19.970  1.00  1.48           C  
ATOM   1609  CG  GLU A 104     -22.519  20.833  21.487  1.00  1.48           C  
ATOM   1610  CD  GLU A 104     -23.532  21.680  22.227  1.00  1.48           C  
ATOM   1611  OE1 GLU A 104     -24.176  22.491  21.605  1.00  1.48           O  
ATOM   1612  OE2 GLU A 104     -23.662  21.507  23.418  1.00  1.48           O  
ATOM   1613  H   GLU A 104     -20.068  21.508  20.041  1.00  1.48           H  
ATOM   1614  HA  GLU A 104     -21.556  19.160  19.588  1.00  1.48           H  
ATOM   1615 1HB  GLU A 104     -22.439  22.059  19.749  1.00  1.48           H  
ATOM   1616 2HB  GLU A 104     -23.584  20.731  19.635  1.00  1.48           H  
ATOM   1617 1HG  GLU A 104     -22.691  19.785  21.732  1.00  1.48           H  
ATOM   1618 2HG  GLU A 104     -21.518  21.095  21.825  1.00  1.48           H  
ATOM   1619  N   CYS A 105     -21.461  21.125  16.942  1.00  1.45           N  
ATOM   1620  CA  CYS A 105     -21.758  21.139  15.513  1.00  1.45           C  
ATOM   1621  C   CYS A 105     -21.094  19.972  14.797  1.00  1.45           C  
ATOM   1622  O   CYS A 105     -21.570  19.528  13.754  1.00  1.45           O  
ATOM   1623  CB  CYS A 105     -21.239  22.420  14.854  1.00  1.45           C  
ATOM   1624  SG  CYS A 105     -19.422  22.546  14.797  1.00  1.45           S  
ATOM   1625  H   CYS A 105     -20.926  21.871  17.358  1.00  1.45           H  
ATOM   1626  HA  CYS A 105     -22.839  21.074  15.376  1.00  1.45           H  
ATOM   1627 1HB  CYS A 105     -21.611  22.481  13.829  1.00  1.45           H  
ATOM   1628 2HB  CYS A 105     -21.619  23.287  15.393  1.00  1.45           H  
ATOM   1629  HG  CYS A 105     -19.222  21.510  13.980  1.00  1.45           H  
ATOM   1630  N   LEU A 106     -19.980  19.484  15.335  1.00  1.39           N  
ATOM   1631  CA  LEU A 106     -19.274  18.413  14.690  1.00  1.39           C  
ATOM   1632  C   LEU A 106     -19.977  17.141  15.016  1.00  1.39           C  
ATOM   1633  O   LEU A 106     -20.159  16.287  14.157  1.00  1.39           O  
ATOM   1634  CB  LEU A 106     -17.832  18.351  15.160  1.00  1.39           C  
ATOM   1635  CG  LEU A 106     -17.056  19.540  14.794  1.00  1.39           C  
ATOM   1636  CD1 LEU A 106     -15.643  19.432  15.322  1.00  1.39           C  
ATOM   1637  CD2 LEU A 106     -17.110  19.688  13.345  1.00  1.39           C  
ATOM   1638  H   LEU A 106     -19.644  19.826  16.226  1.00  1.39           H  
ATOM   1639  HA  LEU A 106     -19.292  18.563  13.615  1.00  1.39           H  
ATOM   1640 1HB  LEU A 106     -17.823  18.270  16.230  1.00  1.39           H  
ATOM   1641 2HB  LEU A 106     -17.352  17.478  14.727  1.00  1.39           H  
ATOM   1642  HG  LEU A 106     -17.497  20.394  15.234  1.00  1.39           H  
ATOM   1643 1HD1 LEU A 106     -15.091  20.328  15.051  1.00  1.39           H  
ATOM   1644 2HD1 LEU A 106     -15.654  19.330  16.398  1.00  1.39           H  
ATOM   1645 3HD1 LEU A 106     -15.153  18.565  14.889  1.00  1.39           H  
ATOM   1646 1HD2 LEU A 106     -16.583  20.558  13.076  1.00  1.39           H  
ATOM   1647 2HD2 LEU A 106     -16.658  18.824  12.869  1.00  1.39           H  
ATOM   1648 3HD2 LEU A 106     -18.140  19.785  13.015  1.00  1.39           H  
ATOM   1649  N   VAL A 107     -20.474  17.048  16.237  1.00  1.31           N  
ATOM   1650  CA  VAL A 107     -21.181  15.847  16.611  1.00  1.31           C  
ATOM   1651  C   VAL A 107     -22.414  15.756  15.722  1.00  1.31           C  
ATOM   1652  O   VAL A 107     -22.723  14.685  15.194  1.00  1.31           O  
ATOM   1653  CB  VAL A 107     -21.578  15.861  18.092  1.00  1.31           C  
ATOM   1654  CG1 VAL A 107     -22.476  14.652  18.399  1.00  1.31           C  
ATOM   1655  CG2 VAL A 107     -20.317  15.848  18.945  1.00  1.31           C  
ATOM   1656  H   VAL A 107     -20.311  17.803  16.906  1.00  1.31           H  
ATOM   1657  HA  VAL A 107     -20.540  14.986  16.427  1.00  1.31           H  
ATOM   1658  HB  VAL A 107     -22.150  16.764  18.306  1.00  1.31           H  
ATOM   1659 1HG1 VAL A 107     -22.763  14.668  19.448  1.00  1.31           H  
ATOM   1660 2HG1 VAL A 107     -23.369  14.697  17.776  1.00  1.31           H  
ATOM   1661 3HG1 VAL A 107     -21.930  13.730  18.187  1.00  1.31           H  
ATOM   1662 1HG2 VAL A 107     -20.582  15.870  20.000  1.00  1.31           H  
ATOM   1663 2HG2 VAL A 107     -19.743  14.944  18.733  1.00  1.31           H  
ATOM   1664 3HG2 VAL A 107     -19.717  16.727  18.706  1.00  1.31           H  
ATOM   1665  N   GLU A 108     -23.106  16.890  15.526  1.00  1.24           N  
ATOM   1666  CA  GLU A 108     -24.274  16.893  14.660  1.00  1.24           C  
ATOM   1667  C   GLU A 108     -23.925  16.494  13.224  1.00  1.24           C  
ATOM   1668  O   GLU A 108     -24.607  15.635  12.669  1.00  1.24           O  
ATOM   1669  CB  GLU A 108     -24.975  18.258  14.648  1.00  1.24           C  
ATOM   1670  CG  GLU A 108     -26.277  18.263  13.806  1.00  1.24           C  
ATOM   1671  CD  GLU A 108     -27.042  19.590  13.796  1.00  1.24           C  
ATOM   1672  OE1 GLU A 108     -26.571  20.551  14.356  1.00  1.24           O  
ATOM   1673  OE2 GLU A 108     -28.122  19.612  13.249  1.00  1.24           O  
ATOM   1674  H   GLU A 108     -22.822  17.746  16.002  1.00  1.24           H  
ATOM   1675  HA  GLU A 108     -24.981  16.162  15.048  1.00  1.24           H  
ATOM   1676 1HB  GLU A 108     -25.211  18.558  15.669  1.00  1.24           H  
ATOM   1677 2HB  GLU A 108     -24.298  19.006  14.233  1.00  1.24           H  
ATOM   1678 1HG  GLU A 108     -26.009  18.015  12.778  1.00  1.24           H  
ATOM   1679 2HG  GLU A 108     -26.932  17.474  14.175  1.00  1.24           H  
ATOM   1680  N   PHE A 109     -22.861  17.046  12.621  1.00  1.18           N  
ATOM   1681  CA  PHE A 109     -22.556  16.667  11.234  1.00  1.18           C  
ATOM   1682  C   PHE A 109     -22.250  15.186  11.131  1.00  1.18           C  
ATOM   1683  O   PHE A 109     -22.720  14.488  10.230  1.00  1.18           O  
ATOM   1684  CB  PHE A 109     -21.341  17.418  10.690  1.00  1.18           C  
ATOM   1685  CG  PHE A 109     -21.582  18.831  10.331  1.00  1.18           C  
ATOM   1686  CD1 PHE A 109     -20.891  19.828  10.964  1.00  1.18           C  
ATOM   1687  CD2 PHE A 109     -22.497  19.174   9.356  1.00  1.18           C  
ATOM   1688  CE1 PHE A 109     -21.096  21.130  10.662  1.00  1.18           C  
ATOM   1689  CE2 PHE A 109     -22.710  20.500   9.029  1.00  1.18           C  
ATOM   1690  CZ  PHE A 109     -22.004  21.486   9.692  1.00  1.18           C  
ATOM   1691  H   PHE A 109     -22.298  17.756  13.099  1.00  1.18           H  
ATOM   1692  HA  PHE A 109     -23.430  16.889  10.615  1.00  1.18           H  
ATOM   1693 1HB  PHE A 109     -20.548  17.397  11.444  1.00  1.18           H  
ATOM   1694 2HB  PHE A 109     -20.962  16.904   9.809  1.00  1.18           H  
ATOM   1695  HD1 PHE A 109     -20.171  19.565  11.728  1.00  1.18           H  
ATOM   1696  HD2 PHE A 109     -23.052  18.385   8.844  1.00  1.18           H  
ATOM   1697  HE1 PHE A 109     -20.539  21.876  11.196  1.00  1.18           H  
ATOM   1698  HE2 PHE A 109     -23.435  20.764   8.260  1.00  1.18           H  
ATOM   1699  HZ  PHE A 109     -22.165  22.540   9.454  1.00  1.18           H  
ATOM   1700  N   VAL A 110     -21.510  14.692  12.102  1.00  1.12           N  
ATOM   1701  CA  VAL A 110     -21.133  13.304  12.135  1.00  1.12           C  
ATOM   1702  C   VAL A 110     -22.401  12.446  12.264  1.00  1.12           C  
ATOM   1703  O   VAL A 110     -22.572  11.441  11.564  1.00  1.12           O  
ATOM   1704  CB  VAL A 110     -20.132  13.113  13.281  1.00  1.12           C  
ATOM   1705  CG1 VAL A 110     -19.851  11.792  13.480  1.00  1.12           C  
ATOM   1706  CG2 VAL A 110     -18.816  13.780  12.943  1.00  1.12           C  
ATOM   1707  H   VAL A 110     -21.169  15.307  12.843  1.00  1.12           H  
ATOM   1708  HA  VAL A 110     -20.636  13.055  11.195  1.00  1.12           H  
ATOM   1709  HB  VAL A 110     -20.562  13.529  14.194  1.00  1.12           H  
ATOM   1710 1HG1 VAL A 110     -19.161  11.735  14.264  1.00  1.12           H  
ATOM   1711 2HG1 VAL A 110     -20.761  11.242  13.721  1.00  1.12           H  
ATOM   1712 3HG1 VAL A 110     -19.403  11.431  12.587  1.00  1.12           H  
ATOM   1713 1HG2 VAL A 110     -18.127  13.637  13.774  1.00  1.12           H  
ATOM   1714 2HG2 VAL A 110     -18.409  13.324  12.041  1.00  1.12           H  
ATOM   1715 3HG2 VAL A 110     -18.962  14.833  12.769  1.00  1.12           H  
ATOM   1716  N   ASP A 111     -23.331  12.869  13.131  1.00  1.06           N  
ATOM   1717  CA  ASP A 111     -24.595  12.160  13.288  1.00  1.06           C  
ATOM   1718  C   ASP A 111     -25.428  12.202  11.990  1.00  1.06           C  
ATOM   1719  O   ASP A 111     -26.034  11.199  11.613  1.00  1.06           O  
ATOM   1720  CB  ASP A 111     -25.404  12.770  14.440  1.00  1.06           C  
ATOM   1721  CG  ASP A 111     -26.625  11.945  14.851  1.00  1.06           C  
ATOM   1722  OD1 ASP A 111     -26.436  10.848  15.346  1.00  1.06           O  
ATOM   1723  OD2 ASP A 111     -27.731  12.414  14.696  1.00  1.06           O  
ATOM   1724  H   ASP A 111     -23.152  13.691  13.707  1.00  1.06           H  
ATOM   1725  HA  ASP A 111     -24.377  11.120  13.527  1.00  1.06           H  
ATOM   1726 1HB  ASP A 111     -24.752  12.898  15.307  1.00  1.06           H  
ATOM   1727 2HB  ASP A 111     -25.741  13.766  14.146  1.00  1.06           H  
ATOM   1728  N   GLN A 112     -25.386  13.330  11.255  1.00  0.99           N  
ATOM   1729  CA  GLN A 112     -26.138  13.484   9.999  1.00  0.99           C  
ATOM   1730  C   GLN A 112     -25.684  12.471   8.962  1.00  0.99           C  
ATOM   1731  O   GLN A 112     -26.473  12.014   8.133  1.00  0.99           O  
ATOM   1732  CB  GLN A 112     -26.003  14.899   9.406  1.00  0.99           C  
ATOM   1733  CG  GLN A 112     -26.723  16.004  10.180  1.00  0.99           C  
ATOM   1734  CD  GLN A 112     -26.484  17.397   9.590  1.00  0.99           C  
ATOM   1735  OE1 GLN A 112     -25.535  17.640   8.836  1.00  0.99           O  
ATOM   1736  NE2 GLN A 112     -27.354  18.332   9.945  1.00  0.99           N  
ATOM   1737  H   GLN A 112     -24.865  14.127  11.615  1.00  0.99           H  
ATOM   1738  HA  GLN A 112     -27.191  13.301  10.208  1.00  0.99           H  
ATOM   1739 1HB  GLN A 112     -24.952  15.164   9.348  1.00  0.99           H  
ATOM   1740 2HB  GLN A 112     -26.385  14.897   8.388  1.00  0.99           H  
ATOM   1741 1HG  GLN A 112     -27.791  15.806  10.136  1.00  0.99           H  
ATOM   1742 2HG  GLN A 112     -26.404  16.003  11.202  1.00  0.99           H  
ATOM   1743 1HE2 GLN A 112     -27.257  19.268   9.608  1.00  0.99           H  
ATOM   1744 2HE2 GLN A 112     -28.107  18.103  10.568  1.00  0.99           H  
ATOM   1745  N   PHE A 113     -24.413  12.098   9.033  1.00  0.91           N  
ATOM   1746  CA  PHE A 113     -23.856  11.126   8.114  1.00  0.91           C  
ATOM   1747  C   PHE A 113     -23.871   9.698   8.694  1.00  0.91           C  
ATOM   1748  O   PHE A 113     -23.250   8.799   8.134  1.00  0.91           O  
ATOM   1749  CB  PHE A 113     -22.429  11.528   7.714  1.00  0.91           C  
ATOM   1750  CG  PHE A 113     -22.353  12.794   6.888  1.00  0.91           C  
ATOM   1751  CD1 PHE A 113     -21.725  13.925   7.378  1.00  0.91           C  
ATOM   1752  CD2 PHE A 113     -22.932  12.857   5.630  1.00  0.91           C  
ATOM   1753  CE1 PHE A 113     -21.673  15.090   6.634  1.00  0.91           C  
ATOM   1754  CE2 PHE A 113     -22.882  14.019   4.881  1.00  0.91           C  
ATOM   1755  CZ  PHE A 113     -22.256  15.134   5.383  1.00  0.91           C  
ATOM   1756  H   PHE A 113     -23.809  12.551   9.723  1.00  0.91           H  
ATOM   1757  HA  PHE A 113     -24.467  11.125   7.213  1.00  0.91           H  
ATOM   1758 1HB  PHE A 113     -21.844  11.690   8.625  1.00  0.91           H  
ATOM   1759 2HB  PHE A 113     -21.960  10.733   7.161  1.00  0.91           H  
ATOM   1760  HD1 PHE A 113     -21.269  13.888   8.367  1.00  0.91           H  
ATOM   1761  HD2 PHE A 113     -23.434  11.974   5.235  1.00  0.91           H  
ATOM   1762  HE1 PHE A 113     -21.177  15.973   7.041  1.00  0.91           H  
ATOM   1763  HE2 PHE A 113     -23.343  14.055   3.894  1.00  0.91           H  
ATOM   1764  HZ  PHE A 113     -22.221  16.051   4.795  1.00  0.91           H  
ATOM   1765  N   HIS A 114     -24.575   9.475   9.807  1.00  0.82           N  
ATOM   1766  CA  HIS A 114     -24.696   8.149  10.430  1.00  0.82           C  
ATOM   1767  C   HIS A 114     -23.352   7.534  10.823  1.00  0.82           C  
ATOM   1768  O   HIS A 114     -23.137   6.333  10.641  1.00  0.82           O  
ATOM   1769  CB  HIS A 114     -25.416   7.173   9.486  1.00  0.82           C  
ATOM   1770  CG  HIS A 114     -26.743   7.650   9.009  1.00  0.82           C  
ATOM   1771  ND1 HIS A 114     -27.854   7.719   9.825  1.00  0.82           N  
ATOM   1772  CD2 HIS A 114     -27.137   8.098   7.796  1.00  0.82           C  
ATOM   1773  CE1 HIS A 114     -28.874   8.189   9.130  1.00  0.82           C  
ATOM   1774  NE2 HIS A 114     -28.467   8.426   7.895  1.00  0.82           N  
ATOM   1775  H   HIS A 114     -25.070  10.245  10.256  1.00  0.82           H  
ATOM   1776  HA  HIS A 114     -25.291   8.244  11.339  1.00  0.82           H  
ATOM   1777 1HB  HIS A 114     -24.804   6.961   8.626  1.00  0.82           H  
ATOM   1778 2HB  HIS A 114     -25.568   6.227  10.003  1.00  0.82           H  
ATOM   1779  HD2 HIS A 114     -26.510   8.185   6.906  1.00  0.82           H  
ATOM   1780  HE1 HIS A 114     -29.881   8.356   9.510  1.00  0.82           H  
ATOM   1781  HE2 HIS A 114     -29.033   8.791   7.144  1.00  0.82           H  
ATOM   1782  N   ILE A 115     -22.465   8.355  11.371  1.00  0.75           N  
ATOM   1783  CA  ILE A 115     -21.130   7.951  11.800  1.00  0.75           C  
ATOM   1784  C   ILE A 115     -20.974   7.701  13.285  1.00  0.75           C  
ATOM   1785  O   ILE A 115     -21.517   8.442  14.099  1.00  0.75           O  
ATOM   1786  CB  ILE A 115     -20.125   8.987  11.354  1.00  0.75           C  
ATOM   1787  CG1 ILE A 115     -20.188   9.081   9.890  1.00  0.75           C  
ATOM   1788  CG2 ILE A 115     -18.723   8.743  11.911  1.00  0.75           C  
ATOM   1789  CD1 ILE A 115     -19.980   7.759   9.246  1.00  0.75           C  
ATOM   1790  H   ILE A 115     -22.708   9.344  11.474  1.00  0.75           H  
ATOM   1791  HA  ILE A 115     -20.888   7.019  11.296  1.00  0.75           H  
ATOM   1792  HB  ILE A 115     -20.502   9.906  11.683  1.00  0.75           H  
ATOM   1793 1HG1 ILE A 115     -21.153   9.470   9.603  1.00  0.75           H  
ATOM   1794 2HG1 ILE A 115     -19.422   9.771   9.552  1.00  0.75           H  
ATOM   1795 1HG2 ILE A 115     -18.082   9.541  11.596  1.00  0.75           H  
ATOM   1796 2HG2 ILE A 115     -18.752   8.733  12.995  1.00  0.75           H  
ATOM   1797 3HG2 ILE A 115     -18.336   7.790  11.548  1.00  0.75           H  
ATOM   1798 1HD1 ILE A 115     -20.039   7.829   8.182  1.00  0.75           H  
ATOM   1799 2HD1 ILE A 115     -19.023   7.366   9.530  1.00  0.75           H  
ATOM   1800 3HD1 ILE A 115     -20.755   7.085   9.589  1.00  0.75           H  
ATOM   1801  N   LYS A 116     -20.288   6.612  13.635  1.00  0.69           N  
ATOM   1802  CA  LYS A 116     -20.048   6.284  15.037  1.00  0.69           C  
ATOM   1803  C   LYS A 116     -18.592   6.532  15.465  1.00  0.69           C  
ATOM   1804  O   LYS A 116     -18.335   6.832  16.632  1.00  0.69           O  
ATOM   1805  CB  LYS A 116     -20.479   4.859  15.319  1.00  0.69           C  
ATOM   1806  CG  LYS A 116     -21.985   4.672  15.127  1.00  0.69           C  
ATOM   1807  CD  LYS A 116     -22.417   3.289  15.462  1.00  0.69           C  
ATOM   1808  CE  LYS A 116     -23.897   3.059  15.173  1.00  0.69           C  
ATOM   1809  NZ  LYS A 116     -24.309   1.655  15.467  1.00  0.69           N  
ATOM   1810  H   LYS A 116     -19.879   6.027  12.905  1.00  0.69           H  
ATOM   1811  HA  LYS A 116     -20.678   6.935  15.649  1.00  0.69           H  
ATOM   1812 1HB  LYS A 116     -19.955   4.173  14.641  1.00  0.69           H  
ATOM   1813 2HB  LYS A 116     -20.215   4.584  16.338  1.00  0.69           H  
ATOM   1814 1HG  LYS A 116     -22.527   5.389  15.746  1.00  0.69           H  
ATOM   1815 2HG  LYS A 116     -22.233   4.859  14.079  1.00  0.69           H  
ATOM   1816 1HD  LYS A 116     -21.859   2.633  14.836  1.00  0.69           H  
ATOM   1817 2HD  LYS A 116     -22.200   3.059  16.503  1.00  0.69           H  
ATOM   1818 1HE  LYS A 116     -24.497   3.741  15.770  1.00  0.69           H  
ATOM   1819 2HE  LYS A 116     -24.078   3.260  14.116  1.00  0.69           H  
ATOM   1820 1HZ  LYS A 116     -25.283   1.533  15.247  1.00  0.69           H  
ATOM   1821 2HZ  LYS A 116     -23.740   1.000  14.894  1.00  0.69           H  
ATOM   1822 3HZ  LYS A 116     -24.156   1.454  16.436  1.00  0.69           H  
ATOM   1823  N   ALA A 117     -17.636   6.446  14.533  1.00  0.64           N  
ATOM   1824  CA  ALA A 117     -16.227   6.678  14.908  1.00  0.64           C  
ATOM   1825  C   ALA A 117     -15.471   7.318  13.752  1.00  0.64           C  
ATOM   1826  O   ALA A 117     -15.792   7.082  12.582  1.00  0.64           O  
ATOM   1827  CB  ALA A 117     -15.538   5.390  15.321  1.00  0.64           C  
ATOM   1828  H   ALA A 117     -17.884   6.185  13.581  1.00  0.64           H  
ATOM   1829  HA  ALA A 117     -16.199   7.350  15.758  1.00  0.64           H  
ATOM   1830 1HB  ALA A 117     -14.510   5.605  15.629  1.00  0.64           H  
ATOM   1831 2HB  ALA A 117     -16.079   4.953  16.144  1.00  0.64           H  
ATOM   1832 3HB  ALA A 117     -15.513   4.707  14.520  1.00  0.64           H  
ATOM   1833  N   LYS A 118     -14.432   8.101  14.061  1.00  0.61           N  
ATOM   1834  CA  LYS A 118     -13.664   8.681  12.950  1.00  0.61           C  
ATOM   1835  C   LYS A 118     -12.190   8.989  13.228  1.00  0.61           C  
ATOM   1836  O   LYS A 118     -11.776   9.269  14.354  1.00  0.61           O  
ATOM   1837  CB  LYS A 118     -14.324   9.964  12.454  1.00  0.61           C  
ATOM   1838  CG  LYS A 118     -14.334  11.109  13.441  1.00  0.61           C  
ATOM   1839  CD  LYS A 118     -14.959  12.338  12.816  1.00  0.61           C  
ATOM   1840  CE  LYS A 118     -14.836  13.540  13.727  1.00  0.61           C  
ATOM   1841  NZ  LYS A 118     -15.287  14.784  13.053  1.00  0.61           N  
ATOM   1842  H   LYS A 118     -14.192   8.268  15.041  1.00  0.61           H  
ATOM   1843  HA  LYS A 118     -13.674   7.964  12.131  1.00  0.61           H  
ATOM   1844 1HB  LYS A 118     -13.826  10.297  11.537  1.00  0.61           H  
ATOM   1845 2HB  LYS A 118     -15.358   9.753  12.207  1.00  0.61           H  
ATOM   1846 1HG  LYS A 118     -14.907  10.826  14.319  1.00  0.61           H  
ATOM   1847 2HG  LYS A 118     -13.313  11.337  13.749  1.00  0.61           H  
ATOM   1848 1HD  LYS A 118     -14.478  12.549  11.861  1.00  0.61           H  
ATOM   1849 2HD  LYS A 118     -16.016  12.145  12.632  1.00  0.61           H  
ATOM   1850 1HE  LYS A 118     -15.444  13.378  14.614  1.00  0.61           H  
ATOM   1851 2HE  LYS A 118     -13.797  13.657  14.031  1.00  0.61           H  
ATOM   1852 1HZ  LYS A 118     -15.185  15.560  13.688  1.00  0.61           H  
ATOM   1853 2HZ  LYS A 118     -14.720  14.949  12.233  1.00  0.61           H  
ATOM   1854 3HZ  LYS A 118     -16.254  14.698  12.778  1.00  0.61           H  
ATOM   1855  N   LEU A 119     -11.419   8.988  12.145  1.00  0.60           N  
ATOM   1856  CA  LEU A 119      -9.999   9.307  12.131  1.00  0.60           C  
ATOM   1857  C   LEU A 119      -9.583  10.296  11.061  1.00  0.60           C  
ATOM   1858  O   LEU A 119      -9.816  10.063   9.863  1.00  0.60           O  
ATOM   1859  CB  LEU A 119      -9.234   8.005  11.987  1.00  0.60           C  
ATOM   1860  CG  LEU A 119      -7.782   8.086  11.692  1.00  0.60           C  
ATOM   1861  CD1 LEU A 119      -7.079   8.758  12.734  1.00  0.60           C  
ATOM   1862  CD2 LEU A 119      -7.278   6.701  11.607  1.00  0.60           C  
ATOM   1863  H   LEU A 119     -11.843   8.709  11.264  1.00  0.60           H  
ATOM   1864  HA  LEU A 119      -9.742   9.747  13.097  1.00  0.60           H  
ATOM   1865 1HB  LEU A 119      -9.317   7.479  12.927  1.00  0.60           H  
ATOM   1866 2HB  LEU A 119      -9.711   7.397  11.223  1.00  0.60           H  
ATOM   1867  HG  LEU A 119      -7.623   8.613  10.756  1.00  0.60           H  
ATOM   1868 1HD1 LEU A 119      -6.025   8.762  12.489  1.00  0.60           H  
ATOM   1869 2HD1 LEU A 119      -7.416   9.764  12.846  1.00  0.60           H  
ATOM   1870 3HD1 LEU A 119      -7.263   8.215  13.630  1.00  0.60           H  
ATOM   1871 1HD2 LEU A 119      -6.214   6.702  11.376  1.00  0.60           H  
ATOM   1872 2HD2 LEU A 119      -7.449   6.196  12.551  1.00  0.60           H  
ATOM   1873 3HD2 LEU A 119      -7.825   6.210  10.837  1.00  0.60           H  
ATOM   1874  N   ILE A 120      -8.957  11.394  11.468  1.00  0.61           N  
ATOM   1875  CA  ILE A 120      -8.509  12.410  10.540  1.00  0.61           C  
ATOM   1876  C   ILE A 120      -7.027  12.574  10.508  1.00  0.61           C  
ATOM   1877  O   ILE A 120      -6.390  12.935  11.523  1.00  0.61           O  
ATOM   1878  CB  ILE A 120      -9.131  13.777  10.791  1.00  0.61           C  
ATOM   1879  CG1 ILE A 120     -10.633  13.672  10.813  1.00  0.61           C  
ATOM   1880  CG2 ILE A 120      -8.639  14.746   9.698  1.00  0.61           C  
ATOM   1881  CD1 ILE A 120     -11.183  13.435  12.196  1.00  0.61           C  
ATOM   1882  H   ILE A 120      -8.769  11.520  12.475  1.00  0.61           H  
ATOM   1883  HA  ILE A 120      -8.806  12.084   9.529  1.00  0.61           H  
ATOM   1884  HB  ILE A 120      -8.825  14.156  11.771  1.00  0.61           H  
ATOM   1885 1HG1 ILE A 120     -11.065  14.589  10.407  1.00  0.61           H  
ATOM   1886 2HG1 ILE A 120     -10.935  12.845  10.191  1.00  0.61           H  
ATOM   1887 1HG2 ILE A 120      -9.075  15.703   9.842  1.00  0.61           H  
ATOM   1888 2HG2 ILE A 120      -7.556  14.830   9.734  1.00  0.61           H  
ATOM   1889 3HG2 ILE A 120      -8.919  14.393   8.739  1.00  0.61           H  
ATOM   1890 1HD1 ILE A 120     -12.251  13.363  12.132  1.00  0.61           H  
ATOM   1891 2HD1 ILE A 120     -10.777  12.514  12.609  1.00  0.61           H  
ATOM   1892 3HD1 ILE A 120     -10.913  14.270  12.848  1.00  0.61           H  
ATOM   1893  N   VAL A 121      -6.468  12.348   9.351  1.00  0.63           N  
ATOM   1894  CA  VAL A 121      -5.067  12.449   9.104  1.00  0.63           C  
ATOM   1895  C   VAL A 121      -4.800  13.497   8.032  1.00  0.63           C  
ATOM   1896  O   VAL A 121      -5.110  13.275   6.865  1.00  0.63           O  
ATOM   1897  CB  VAL A 121      -4.585  11.099   8.650  1.00  0.63           C  
ATOM   1898  CG1 VAL A 121      -3.251  11.148   8.374  1.00  0.63           C  
ATOM   1899  CG2 VAL A 121      -4.797  10.107   9.743  1.00  0.63           C  
ATOM   1900  H   VAL A 121      -7.062  12.062   8.566  1.00  0.63           H  
ATOM   1901  HA  VAL A 121      -4.589  12.690  10.046  1.00  0.63           H  
ATOM   1902  HB  VAL A 121      -5.115  10.816   7.746  1.00  0.63           H  
ATOM   1903 1HG1 VAL A 121      -2.973  10.182   8.050  1.00  0.63           H  
ATOM   1904 2HG1 VAL A 121      -3.056  11.880   7.605  1.00  0.63           H  
ATOM   1905 3HG1 VAL A 121      -2.737  11.407   9.264  1.00  0.63           H  
ATOM   1906 1HG2 VAL A 121      -4.432   9.170   9.450  1.00  0.63           H  
ATOM   1907 2HG2 VAL A 121      -4.250  10.423  10.598  1.00  0.63           H  
ATOM   1908 3HG2 VAL A 121      -5.847  10.032   9.986  1.00  0.63           H  
ATOM   1909  N   PRO A 122      -4.229  14.641   8.365  1.00  0.67           N  
ATOM   1910  CA  PRO A 122      -4.094  15.758   7.464  1.00  0.67           C  
ATOM   1911  C   PRO A 122      -3.091  15.581   6.338  1.00  0.67           C  
ATOM   1912  O   PRO A 122      -2.022  14.984   6.505  1.00  0.67           O  
ATOM   1913  CB  PRO A 122      -3.654  16.849   8.414  1.00  0.67           C  
ATOM   1914  CG  PRO A 122      -2.953  16.124   9.542  1.00  0.67           C  
ATOM   1915  CD  PRO A 122      -3.691  14.851   9.707  1.00  0.67           C  
ATOM   1916  HA  PRO A 122      -5.075  15.987   7.050  1.00  0.67           H  
ATOM   1917 1HB  PRO A 122      -3.044  17.592   7.889  1.00  0.67           H  
ATOM   1918 2HB  PRO A 122      -4.527  17.349   8.766  1.00  0.67           H  
ATOM   1919 1HG  PRO A 122      -1.907  15.947   9.283  1.00  0.67           H  
ATOM   1920 2HG  PRO A 122      -2.952  16.731  10.461  1.00  0.67           H  
ATOM   1921 1HD  PRO A 122      -2.970  14.079   9.983  1.00  0.67           H  
ATOM   1922 2HD  PRO A 122      -4.504  14.967  10.453  1.00  0.67           H  
ATOM   1923  N   ILE A 123      -3.410  16.205   5.204  1.00  0.77           N  
ATOM   1924  CA  ILE A 123      -2.541  16.241   4.037  1.00  0.77           C  
ATOM   1925  C   ILE A 123      -1.999  17.669   3.944  1.00  0.77           C  
ATOM   1926  O   ILE A 123      -2.754  18.611   3.651  1.00  0.77           O  
ATOM   1927  CB  ILE A 123      -3.365  15.901   2.774  1.00  0.77           C  
ATOM   1928  CG1 ILE A 123      -4.030  14.527   2.936  1.00  0.77           C  
ATOM   1929  CG2 ILE A 123      -2.469  15.884   1.542  1.00  0.77           C  
ATOM   1930  CD1 ILE A 123      -5.077  14.251   1.890  1.00  0.77           C  
ATOM   1931  H   ILE A 123      -4.307  16.673   5.124  1.00  0.77           H  
ATOM   1932  HA  ILE A 123      -1.714  15.540   4.154  1.00  0.77           H  
ATOM   1933  HB  ILE A 123      -4.136  16.636   2.638  1.00  0.77           H  
ATOM   1934 1HG1 ILE A 123      -3.260  13.758   2.869  1.00  0.77           H  
ATOM   1935 2HG1 ILE A 123      -4.503  14.464   3.916  1.00  0.77           H  
ATOM   1936 1HG2 ILE A 123      -3.051  15.650   0.658  1.00  0.77           H  
ATOM   1937 2HG2 ILE A 123      -2.003  16.859   1.417  1.00  0.77           H  
ATOM   1938 3HG2 ILE A 123      -1.694  15.127   1.674  1.00  0.77           H  
ATOM   1939 1HD1 ILE A 123      -5.509  13.271   2.048  1.00  0.77           H  
ATOM   1940 2HD1 ILE A 123      -5.860  15.001   1.959  1.00  0.77           H  
ATOM   1941 3HD1 ILE A 123      -4.633  14.295   0.914  1.00  0.77           H  
ATOM   1942  N   VAL A 124      -0.707  17.839   4.193  1.00  0.95           N  
ATOM   1943  CA  VAL A 124      -0.156  19.192   4.267  1.00  0.95           C  
ATOM   1944  C   VAL A 124       1.007  19.382   3.317  1.00  0.95           C  
ATOM   1945  O   VAL A 124       1.655  18.414   2.930  1.00  0.95           O  
ATOM   1946  CB  VAL A 124       0.329  19.470   5.698  1.00  0.95           C  
ATOM   1947  CG1 VAL A 124      -0.820  19.350   6.674  1.00  0.95           C  
ATOM   1948  CG2 VAL A 124       1.441  18.499   6.061  1.00  0.95           C  
ATOM   1949  H   VAL A 124      -0.127  17.032   4.395  1.00  0.95           H  
ATOM   1950  HA  VAL A 124      -0.934  19.909   4.008  1.00  0.95           H  
ATOM   1951  HB  VAL A 124       0.696  20.493   5.753  1.00  0.95           H  
ATOM   1952 1HG1 VAL A 124      -0.461  19.566   7.680  1.00  0.95           H  
ATOM   1953 2HG1 VAL A 124      -1.589  20.053   6.408  1.00  0.95           H  
ATOM   1954 3HG1 VAL A 124      -1.218  18.344   6.651  1.00  0.95           H  
ATOM   1955 1HG2 VAL A 124       1.791  18.712   7.074  1.00  0.95           H  
ATOM   1956 2HG2 VAL A 124       1.066  17.474   6.014  1.00  0.95           H  
ATOM   1957 3HG2 VAL A 124       2.268  18.617   5.358  1.00  0.95           H  
ATOM   1958  N   GLN A 125       1.275  20.627   2.957  1.00  1.26           N  
ATOM   1959  CA  GLN A 125       2.379  20.952   2.058  1.00  1.26           C  
ATOM   1960  C   GLN A 125       3.215  22.086   2.607  1.00  1.26           C  
ATOM   1961  O   GLN A 125       2.690  22.986   3.252  1.00  1.26           O  
ATOM   1962  CB  GLN A 125       1.836  21.368   0.680  1.00  1.26           C  
ATOM   1963  CG  GLN A 125       1.098  20.277  -0.105  1.00  1.26           C  
ATOM   1964  CD  GLN A 125       0.536  20.803  -1.434  1.00  1.26           C  
ATOM   1965  OE1 GLN A 125      -0.492  21.492  -1.451  1.00  1.26           O  
ATOM   1966  NE2 GLN A 125       1.215  20.516  -2.528  1.00  1.26           N  
ATOM   1967  H   GLN A 125       0.678  21.372   3.321  1.00  1.26           H  
ATOM   1968  HA  GLN A 125       3.018  20.074   1.952  1.00  1.26           H  
ATOM   1969 1HB  GLN A 125       1.146  22.207   0.807  1.00  1.26           H  
ATOM   1970 2HB  GLN A 125       2.660  21.722   0.061  1.00  1.26           H  
ATOM   1971 1HG  GLN A 125       1.794  19.465  -0.327  1.00  1.26           H  
ATOM   1972 2HG  GLN A 125       0.266  19.904   0.491  1.00  1.26           H  
ATOM   1973 1HE2 GLN A 125       0.906  20.851  -3.433  1.00  1.26           H  
ATOM   1974 2HE2 GLN A 125       2.064  19.982  -2.482  1.00  1.26           H  
ATOM   1975  N   ASN A 126       4.514  22.092   2.311  1.00  1.73           N  
ATOM   1976  CA  ASN A 126       5.357  23.223   2.718  1.00  1.73           C  
ATOM   1977  C   ASN A 126       5.530  24.226   1.581  1.00  1.73           C  
ATOM   1978  O   ASN A 126       5.728  25.420   1.818  1.00  1.73           O  
ATOM   1979  CB  ASN A 126       6.693  22.721   3.233  1.00  1.73           C  
ATOM   1980  CG  ASN A 126       6.534  21.969   4.544  1.00  1.73           C  
ATOM   1981  OD1 ASN A 126       5.728  22.373   5.399  1.00  1.73           O  
ATOM   1982  ND2 ASN A 126       7.270  20.899   4.705  1.00  1.73           N  
ATOM   1983  H   ASN A 126       4.920  21.314   1.808  1.00  1.73           H  
ATOM   1984  HA  ASN A 126       4.865  23.750   3.527  1.00  1.73           H  
ATOM   1985 1HB  ASN A 126       7.152  22.064   2.497  1.00  1.73           H  
ATOM   1986 2HB  ASN A 126       7.366  23.564   3.384  1.00  1.73           H  
ATOM   1987 1HD2 ASN A 126       7.201  20.368   5.547  1.00  1.73           H  
ATOM   1988 2HD2 ASN A 126       7.904  20.615   3.984  1.00  1.73           H  
ATOM   1989  N   LEU A 127       5.459  23.726   0.348  1.00  2.36           N  
ATOM   1990  CA  LEU A 127       5.597  24.523  -0.872  1.00  2.36           C  
ATOM   1991  C   LEU A 127       6.983  25.201  -0.963  1.00  2.36           C  
ATOM   1992  O   LEU A 127       7.777  25.124  -0.022  1.00  2.36           O  
ATOM   1993  CB  LEU A 127       4.464  25.565  -0.907  1.00  2.36           C  
ATOM   1994  CG  LEU A 127       3.034  24.957  -0.854  1.00  2.36           C  
ATOM   1995  CD1 LEU A 127       2.019  26.069  -0.781  1.00  2.36           C  
ATOM   1996  CD2 LEU A 127       2.804  24.068  -2.059  1.00  2.36           C  
ATOM   1997  H   LEU A 127       5.287  22.737   0.246  1.00  2.36           H  
ATOM   1998  HA  LEU A 127       5.488  23.860  -1.731  1.00  2.36           H  
ATOM   1999 1HB  LEU A 127       4.573  26.273  -0.093  1.00  2.36           H  
ATOM   2000 2HB  LEU A 127       4.546  26.124  -1.838  1.00  2.36           H  
ATOM   2001  HG  LEU A 127       2.926  24.361   0.054  1.00  2.36           H  
ATOM   2002 1HD1 LEU A 127       1.015  25.639  -0.724  1.00  2.36           H  
ATOM   2003 2HD1 LEU A 127       2.203  26.674   0.108  1.00  2.36           H  
ATOM   2004 3HD1 LEU A 127       2.091  26.695  -1.669  1.00  2.36           H  
ATOM   2005 1HD2 LEU A 127       1.800  23.637  -2.008  1.00  2.36           H  
ATOM   2006 2HD2 LEU A 127       2.899  24.651  -2.974  1.00  2.36           H  
ATOM   2007 3HD2 LEU A 127       3.540  23.264  -2.065  1.00  2.36           H  
ATOM   2008  N   ASN A 128       7.277  25.786  -2.135  1.00  3.01           N  
ATOM   2009  CA  ASN A 128       8.592  26.383  -2.422  1.00  3.01           C  
ATOM   2010  C   ASN A 128       8.449  27.688  -3.224  1.00  3.01           C  
ATOM   2011  O   ASN A 128       7.449  27.857  -3.924  1.00  3.01           O  
ATOM   2012  CB  ASN A 128       9.427  25.396  -3.247  1.00  3.01           C  
ATOM   2013  CG  ASN A 128       9.802  24.130  -2.513  1.00  3.01           C  
ATOM   2014  OD1 ASN A 128      10.723  24.107  -1.689  1.00  3.01           O  
ATOM   2015  ND2 ASN A 128       9.100  23.064  -2.815  1.00  3.01           N  
ATOM   2016  H   ASN A 128       6.576  25.803  -2.858  1.00  3.01           H  
ATOM   2017  HA  ASN A 128       9.079  26.600  -1.473  1.00  3.01           H  
ATOM   2018 1HB  ASN A 128       8.854  25.117  -4.130  1.00  3.01           H  
ATOM   2019 2HB  ASN A 128      10.331  25.875  -3.603  1.00  3.01           H  
ATOM   2020 1HD2 ASN A 128       9.302  22.191  -2.366  1.00  3.01           H  
ATOM   2021 2HD2 ASN A 128       8.370  23.121  -3.491  1.00  3.01           H  
ATOM   2022  N   ALA A 129       9.439  28.616  -3.176  1.00  3.42           N  
ATOM   2023  CA  ALA A 129      10.660  28.579  -2.350  1.00  3.42           C  
ATOM   2024  C   ALA A 129      10.414  29.133  -0.950  1.00  3.42           C  
ATOM   2025  O   ALA A 129      11.055  28.742   0.025  1.00  3.42           O  
ATOM   2026  CB  ALA A 129      11.760  29.380  -3.018  1.00  3.42           C  
ATOM   2027  H   ALA A 129       9.324  29.424  -3.772  1.00  3.42           H  
ATOM   2028  HA  ALA A 129      10.998  27.552  -2.252  1.00  3.42           H  
ATOM   2029 1HB  ALA A 129      12.667  29.333  -2.413  1.00  3.42           H  
ATOM   2030 2HB  ALA A 129      11.961  28.968  -4.007  1.00  3.42           H  
ATOM   2031 3HB  ALA A 129      11.446  30.420  -3.115  1.00  3.42           H  
ATOM   2032  N   ASN A 130       9.461  30.045  -0.840  1.00  3.34           N  
ATOM   2033  CA  ASN A 130       9.175  30.686   0.435  1.00  3.34           C  
ATOM   2034  C   ASN A 130       8.234  29.795   1.231  1.00  3.34           C  
ATOM   2035  O   ASN A 130       7.038  30.070   1.340  1.00  3.34           O  
ATOM   2036  CB  ASN A 130       8.606  32.071   0.223  1.00  3.34           C  
ATOM   2037  CG  ASN A 130       9.623  33.007  -0.392  1.00  3.34           C  
ATOM   2038  OD1 ASN A 130      10.805  32.981  -0.035  1.00  3.34           O  
ATOM   2039  ND2 ASN A 130       9.185  33.835  -1.306  1.00  3.34           N  
ATOM   2040  H   ASN A 130       8.934  30.310  -1.660  1.00  3.34           H  
ATOM   2041  HA  ASN A 130      10.102  30.773   1.006  1.00  3.34           H  
ATOM   2042 1HB  ASN A 130       7.737  32.013  -0.433  1.00  3.34           H  
ATOM   2043 2HB  ASN A 130       8.276  32.481   1.176  1.00  3.34           H  
ATOM   2044 1HD2 ASN A 130       9.816  34.480  -1.744  1.00  3.34           H  
ATOM   2045 2HD2 ASN A 130       8.218  33.833  -1.567  1.00  3.34           H  
ATOM   2046  N   SER A 131       8.797  28.706   1.734  1.00  2.85           N  
ATOM   2047  CA  SER A 131       8.034  27.650   2.387  1.00  2.85           C  
ATOM   2048  C   SER A 131       7.215  28.157   3.566  1.00  2.85           C  
ATOM   2049  O   SER A 131       7.674  28.985   4.357  1.00  2.85           O  
ATOM   2050  CB  SER A 131       8.965  26.551   2.867  1.00  2.85           C  
ATOM   2051  OG  SER A 131       9.635  25.935   1.797  1.00  2.85           O  
ATOM   2052  H   SER A 131       9.799  28.593   1.577  1.00  2.85           H  
ATOM   2053  HA  SER A 131       7.353  27.228   1.649  1.00  2.85           H  
ATOM   2054 1HB  SER A 131       9.686  26.965   3.565  1.00  2.85           H  
ATOM   2055 2HB  SER A 131       8.376  25.809   3.399  1.00  2.85           H  
ATOM   2056  HG  SER A 131       8.945  25.676   1.138  1.00  2.85           H  
ATOM   2057  N   GLN A 132       6.016  27.601   3.681  1.00  2.20           N  
ATOM   2058  CA  GLN A 132       5.021  27.868   4.713  1.00  2.20           C  
ATOM   2059  C   GLN A 132       4.046  26.726   4.753  1.00  2.20           C  
ATOM   2060  O   GLN A 132       3.374  26.450   3.763  1.00  2.20           O  
ATOM   2061  CB  GLN A 132       4.272  29.184   4.461  1.00  2.20           C  
ATOM   2062  CG  GLN A 132       3.039  29.405   5.392  1.00  2.20           C  
ATOM   2063  CD  GLN A 132       3.341  29.538   6.883  1.00  2.20           C  
ATOM   2064  OE1 GLN A 132       4.090  30.419   7.330  1.00  2.20           O  
ATOM   2065  NE2 GLN A 132       2.724  28.645   7.678  1.00  2.20           N  
ATOM   2066  H   GLN A 132       5.770  26.927   2.954  1.00  2.20           H  
ATOM   2067  HA  GLN A 132       5.518  27.928   5.678  1.00  2.20           H  
ATOM   2068 1HB  GLN A 132       4.959  30.022   4.600  1.00  2.20           H  
ATOM   2069 2HB  GLN A 132       3.927  29.212   3.430  1.00  2.20           H  
ATOM   2070 1HG  GLN A 132       2.531  30.311   5.072  1.00  2.20           H  
ATOM   2071 2HG  GLN A 132       2.370  28.548   5.271  1.00  2.20           H  
ATOM   2072 1HE2 GLN A 132       2.862  28.677   8.667  1.00  2.20           H  
ATOM   2073 2HE2 GLN A 132       2.098  27.929   7.272  1.00  2.20           H  
ATOM   2074  N   ASN A 133       3.937  26.054   5.878  1.00  1.62           N  
ATOM   2075  CA  ASN A 133       3.029  24.930   5.882  1.00  1.62           C  
ATOM   2076  C   ASN A 133       1.585  25.368   5.680  1.00  1.62           C  
ATOM   2077  O   ASN A 133       1.107  26.311   6.335  1.00  1.62           O  
ATOM   2078  CB  ASN A 133       3.146  24.096   7.129  1.00  1.62           C  
ATOM   2079  CG  ASN A 133       2.407  22.801   6.957  1.00  1.62           C  
ATOM   2080  OD1 ASN A 133       1.185  22.730   7.104  1.00  1.62           O  
ATOM   2081  ND2 ASN A 133       3.151  21.769   6.637  1.00  1.62           N  
ATOM   2082  H   ASN A 133       4.487  26.295   6.689  1.00  1.62           H  
ATOM   2083  HA  ASN A 133       3.290  24.297   5.053  1.00  1.62           H  
ATOM   2084 1HB  ASN A 133       4.195  23.884   7.337  1.00  1.62           H  
ATOM   2085 2HB  ASN A 133       2.732  24.634   7.977  1.00  1.62           H  
ATOM   2086 1HD2 ASN A 133       2.742  20.868   6.516  1.00  1.62           H  
ATOM   2087 2HD2 ASN A 133       4.145  21.892   6.490  1.00  1.62           H  
ATOM   2088  N   GLN A 134       0.911  24.677   4.762  1.00  1.20           N  
ATOM   2089  CA  GLN A 134      -0.493  24.896   4.458  1.00  1.20           C  
ATOM   2090  C   GLN A 134      -1.252  23.573   4.479  1.00  1.20           C  
ATOM   2091  O   GLN A 134      -0.707  22.517   4.142  1.00  1.20           O  
ATOM   2092  CB  GLN A 134      -0.681  25.543   3.074  1.00  1.20           C  
ATOM   2093  CG  GLN A 134      -0.087  26.941   2.903  1.00  1.20           C  
ATOM   2094  CD  GLN A 134      -0.394  27.521   1.525  1.00  1.20           C  
ATOM   2095  OE1 GLN A 134      -0.957  26.835   0.664  1.00  1.20           O  
ATOM   2096  NE2 GLN A 134      -0.034  28.781   1.308  1.00  1.20           N  
ATOM   2097  H   GLN A 134       1.425  23.965   4.248  1.00  1.20           H  
ATOM   2098  HA  GLN A 134      -0.919  25.549   5.218  1.00  1.20           H  
ATOM   2099 1HB  GLN A 134      -0.222  24.900   2.319  1.00  1.20           H  
ATOM   2100 2HB  GLN A 134      -1.745  25.600   2.845  1.00  1.20           H  
ATOM   2101 1HG  GLN A 134      -0.501  27.600   3.666  1.00  1.20           H  
ATOM   2102 2HG  GLN A 134       0.995  26.880   3.011  1.00  1.20           H  
ATOM   2103 1HE2 GLN A 134      -0.216  29.209   0.421  1.00  1.20           H  
ATOM   2104 2HE2 GLN A 134       0.418  29.303   2.031  1.00  1.20           H  
ATOM   2105  N   LEU A 135      -2.531  23.626   4.823  1.00  0.94           N  
ATOM   2106  CA  LEU A 135      -3.345  22.417   4.785  1.00  0.94           C  
ATOM   2107  C   LEU A 135      -3.970  22.235   3.414  1.00  0.94           C  
ATOM   2108  O   LEU A 135      -4.750  23.078   2.975  1.00  0.94           O  
ATOM   2109  CB  LEU A 135      -4.460  22.500   5.834  1.00  0.94           C  
ATOM   2110  CG  LEU A 135      -5.409  21.316   5.891  1.00  0.94           C  
ATOM   2111  CD1 LEU A 135      -4.616  20.076   6.265  1.00  0.94           C  
ATOM   2112  CD2 LEU A 135      -6.499  21.620   6.908  1.00  0.94           C  
ATOM   2113  H   LEU A 135      -2.942  24.506   5.102  1.00  0.94           H  
ATOM   2114  HA  LEU A 135      -2.715  21.556   4.996  1.00  0.94           H  
ATOM   2115 1HB  LEU A 135      -4.007  22.593   6.815  1.00  0.94           H  
ATOM   2116 2HB  LEU A 135      -5.059  23.392   5.643  1.00  0.94           H  
ATOM   2117  HG  LEU A 135      -5.861  21.142   4.908  1.00  0.94           H  
ATOM   2118 1HD1 LEU A 135      -5.268  19.224   6.308  1.00  0.94           H  
ATOM   2119 2HD1 LEU A 135      -3.856  19.902   5.514  1.00  0.94           H  
ATOM   2120 3HD1 LEU A 135      -4.143  20.220   7.226  1.00  0.94           H  
ATOM   2121 1HD2 LEU A 135      -7.189  20.790   6.974  1.00  0.94           H  
ATOM   2122 2HD2 LEU A 135      -6.039  21.796   7.868  1.00  0.94           H  
ATOM   2123 3HD2 LEU A 135      -7.041  22.515   6.601  1.00  0.94           H  
ATOM   2124  N   TRP A 136      -3.581  21.175   2.707  1.00  0.78           N  
ATOM   2125  CA  TRP A 136      -4.122  20.922   1.379  1.00  0.78           C  
ATOM   2126  C   TRP A 136      -5.518  20.358   1.521  1.00  0.78           C  
ATOM   2127  O   TRP A 136      -6.477  20.839   0.911  1.00  0.78           O  
ATOM   2128  CB  TRP A 136      -3.242  19.957   0.573  1.00  0.78           C  
ATOM   2129  CG  TRP A 136      -3.817  19.640  -0.796  1.00  0.78           C  
ATOM   2130  CD1 TRP A 136      -3.654  20.358  -1.948  1.00  0.78           C  
ATOM   2131  CD2 TRP A 136      -4.659  18.513  -1.148  1.00  0.78           C  
ATOM   2132  NE1 TRP A 136      -4.346  19.761  -2.982  1.00  0.78           N  
ATOM   2133  CE2 TRP A 136      -4.966  18.637  -2.505  1.00  0.78           C  
ATOM   2134  CE3 TRP A 136      -5.170  17.437  -0.436  1.00  0.78           C  
ATOM   2135  CZ2 TRP A 136      -5.762  17.718  -3.152  1.00  0.78           C  
ATOM   2136  CZ3 TRP A 136      -5.957  16.535  -1.079  1.00  0.78           C  
ATOM   2137  CH2 TRP A 136      -6.247  16.668  -2.393  1.00  0.78           C  
ATOM   2138  H   TRP A 136      -2.947  20.488   3.113  1.00  0.78           H  
ATOM   2139  HA  TRP A 136      -4.186  21.867   0.837  1.00  0.78           H  
ATOM   2140 1HB  TRP A 136      -2.253  20.398   0.440  1.00  0.78           H  
ATOM   2141 2HB  TRP A 136      -3.113  19.027   1.119  1.00  0.78           H  
ATOM   2142  HD1 TRP A 136      -3.069  21.274  -2.034  1.00  0.78           H  
ATOM   2143  HE1 TRP A 136      -4.398  20.089  -3.933  1.00  0.78           H  
ATOM   2144  HE3 TRP A 136      -4.949  17.312   0.613  1.00  0.78           H  
ATOM   2145  HZ2 TRP A 136      -6.008  17.802  -4.211  1.00  0.78           H  
ATOM   2146  HZ3 TRP A 136      -6.340  15.711  -0.505  1.00  0.78           H  
ATOM   2147  HH2 TRP A 136      -6.868  15.929  -2.859  1.00  0.78           H  
ATOM   2148  N   GLY A 137      -5.607  19.335   2.352  1.00  0.69           N  
ATOM   2149  CA  GLY A 137      -6.842  18.614   2.545  1.00  0.69           C  
ATOM   2150  C   GLY A 137      -6.684  17.568   3.625  1.00  0.69           C  
ATOM   2151  O   GLY A 137      -5.695  17.574   4.358  1.00  0.69           O  
ATOM   2152  H   GLY A 137      -4.759  19.033   2.834  1.00  0.69           H  
ATOM   2153 1HA  GLY A 137      -7.628  19.305   2.815  1.00  0.69           H  
ATOM   2154 2HA  GLY A 137      -7.122  18.139   1.609  1.00  0.69           H  
ATOM   2155  N   LEU A 138      -7.686  16.716   3.774  1.00  0.64           N  
ATOM   2156  CA  LEU A 138      -7.668  15.730   4.845  1.00  0.64           C  
ATOM   2157  C   LEU A 138      -7.881  14.309   4.341  1.00  0.64           C  
ATOM   2158  O   LEU A 138      -8.740  14.076   3.490  1.00  0.64           O  
ATOM   2159  CB  LEU A 138      -8.784  16.082   5.836  1.00  0.64           C  
ATOM   2160  CG  LEU A 138      -8.720  17.500   6.428  1.00  0.64           C  
ATOM   2161  CD1 LEU A 138      -9.955  17.780   7.235  1.00  0.64           C  
ATOM   2162  CD2 LEU A 138      -7.511  17.621   7.268  1.00  0.64           C  
ATOM   2163  H   LEU A 138      -8.442  16.755   3.100  1.00  0.64           H  
ATOM   2164  HA  LEU A 138      -6.704  15.771   5.341  1.00  0.64           H  
ATOM   2165 1HB  LEU A 138      -9.743  15.942   5.365  1.00  0.64           H  
ATOM   2166 2HB  LEU A 138      -8.714  15.390   6.662  1.00  0.64           H  
ATOM   2167  HG  LEU A 138      -8.682  18.230   5.618  1.00  0.64           H  
ATOM   2168 1HD1 LEU A 138      -9.909  18.792   7.640  1.00  0.64           H  
ATOM   2169 2HD1 LEU A 138     -10.838  17.689   6.602  1.00  0.64           H  
ATOM   2170 3HD1 LEU A 138     -10.018  17.071   8.051  1.00  0.64           H  
ATOM   2171 1HD2 LEU A 138      -7.461  18.610   7.660  1.00  0.64           H  
ATOM   2172 2HD2 LEU A 138      -7.552  16.905   8.080  1.00  0.64           H  
ATOM   2173 3HD2 LEU A 138      -6.648  17.436   6.672  1.00  0.64           H  
ATOM   2174  N   LEU A 139      -7.165  13.346   4.922  1.00  0.62           N  
ATOM   2175  CA  LEU A 139      -7.399  11.928   4.645  1.00  0.62           C  
ATOM   2176  C   LEU A 139      -8.247  11.437   5.828  1.00  0.62           C  
ATOM   2177  O   LEU A 139      -7.838  11.571   6.983  1.00  0.62           O  
ATOM   2178  CB  LEU A 139      -6.031  11.206   4.479  1.00  0.62           C  
ATOM   2179  CG  LEU A 139      -5.999   9.693   4.216  1.00  0.62           C  
ATOM   2180  CD1 LEU A 139      -6.711   9.378   2.901  1.00  0.62           C  
ATOM   2181  CD2 LEU A 139      -4.511   9.262   4.155  1.00  0.62           C  
ATOM   2182  H   LEU A 139      -6.434  13.571   5.597  1.00  0.62           H  
ATOM   2183  HA  LEU A 139      -7.976  11.815   3.728  1.00  0.62           H  
ATOM   2184 1HB  LEU A 139      -5.503  11.666   3.658  1.00  0.62           H  
ATOM   2185 2HB  LEU A 139      -5.444  11.378   5.374  1.00  0.62           H  
ATOM   2186  HG  LEU A 139      -6.496   9.173   4.998  1.00  0.62           H  
ATOM   2187 1HD1 LEU A 139      -6.687   8.310   2.703  1.00  0.62           H  
ATOM   2188 2HD1 LEU A 139      -7.753   9.704   2.962  1.00  0.62           H  
ATOM   2189 3HD1 LEU A 139      -6.212   9.899   2.098  1.00  0.62           H  
ATOM   2190 1HD2 LEU A 139      -4.416   8.211   3.968  1.00  0.62           H  
ATOM   2191 2HD2 LEU A 139      -4.012   9.802   3.355  1.00  0.62           H  
ATOM   2192 3HD2 LEU A 139      -4.024   9.490   5.096  1.00  0.62           H  
ATOM   2193  N   ILE A 140      -9.480  10.993   5.557  1.00  0.60           N  
ATOM   2194  CA  ILE A 140     -10.377  10.633   6.654  1.00  0.60           C  
ATOM   2195  C   ILE A 140     -10.999   9.242   6.577  1.00  0.60           C  
ATOM   2196  O   ILE A 140     -11.518   8.828   5.543  1.00  0.60           O  
ATOM   2197  CB  ILE A 140     -11.483  11.686   6.829  1.00  0.60           C  
ATOM   2198  CG1 ILE A 140     -10.833  13.017   7.141  1.00  0.60           C  
ATOM   2199  CG2 ILE A 140     -12.418  11.288   7.936  1.00  0.60           C  
ATOM   2200  CD1 ILE A 140     -11.753  14.168   7.300  1.00  0.60           C  
ATOM   2201  H   ILE A 140      -9.801  10.913   4.598  1.00  0.60           H  
ATOM   2202  HA  ILE A 140      -9.796  10.661   7.567  1.00  0.60           H  
ATOM   2203  HB  ILE A 140     -12.031  11.784   5.901  1.00  0.60           H  
ATOM   2204 1HG1 ILE A 140     -10.275  12.880   8.021  1.00  0.60           H  
ATOM   2205 2HG1 ILE A 140     -10.154  13.276   6.339  1.00  0.60           H  
ATOM   2206 1HG2 ILE A 140     -13.190  12.044   8.045  1.00  0.60           H  
ATOM   2207 2HG2 ILE A 140     -12.874  10.344   7.690  1.00  0.60           H  
ATOM   2208 3HG2 ILE A 140     -11.881  11.186   8.871  1.00  0.60           H  
ATOM   2209 1HD1 ILE A 140     -11.178  15.052   7.526  1.00  0.60           H  
ATOM   2210 2HD1 ILE A 140     -12.295  14.329   6.421  1.00  0.60           H  
ATOM   2211 3HD1 ILE A 140     -12.443  13.966   8.112  1.00  0.60           H  
ATOM   2212  N   ALA A 141     -10.918   8.511   7.693  1.00  0.60           N  
ATOM   2213  CA  ALA A 141     -11.489   7.174   7.784  1.00  0.60           C  
ATOM   2214  C   ALA A 141     -12.644   7.173   8.779  1.00  0.60           C  
ATOM   2215  O   ALA A 141     -12.568   7.794   9.844  1.00  0.60           O  
ATOM   2216  CB  ALA A 141     -10.422   6.166   8.193  1.00  0.60           C  
ATOM   2217  H   ALA A 141     -10.470   8.930   8.510  1.00  0.60           H  
ATOM   2218  HA  ALA A 141     -11.890   6.899   6.812  1.00  0.60           H  
ATOM   2219 1HB  ALA A 141     -10.858   5.177   8.242  1.00  0.60           H  
ATOM   2220 2HB  ALA A 141      -9.620   6.169   7.457  1.00  0.60           H  
ATOM   2221 3HB  ALA A 141     -10.016   6.426   9.162  1.00  0.60           H  
ATOM   2222  N   HIS A 142     -13.714   6.466   8.444  1.00  0.60           N  
ATOM   2223  CA  HIS A 142     -14.881   6.398   9.322  1.00  0.60           C  
ATOM   2224  C   HIS A 142     -15.444   5.008   9.542  1.00  0.60           C  
ATOM   2225  O   HIS A 142     -15.363   4.128   8.666  1.00  0.60           O  
ATOM   2226  CB  HIS A 142     -16.053   7.188   8.762  1.00  0.60           C  
ATOM   2227  CG  HIS A 142     -15.914   8.641   8.633  1.00  0.60           C  
ATOM   2228  ND1 HIS A 142     -16.258   9.498   9.629  1.00  0.60           N  
ATOM   2229  CD2 HIS A 142     -15.495   9.392   7.623  1.00  0.60           C  
ATOM   2230  CE1 HIS A 142     -16.076  10.731   9.233  1.00  0.60           C  
ATOM   2231  NE2 HIS A 142     -15.624  10.704   8.008  1.00  0.60           N  
ATOM   2232  H   HIS A 142     -13.736   6.004   7.534  1.00  0.60           H  
ATOM   2233  HA  HIS A 142     -14.625   6.803  10.298  1.00  0.60           H  
ATOM   2234 1HB  HIS A 142     -16.318   6.789   7.810  1.00  0.60           H  
ATOM   2235 2HB  HIS A 142     -16.886   7.013   9.416  1.00  0.60           H  
ATOM   2236  HD1 HIS A 142     -16.715   9.238  10.474  1.00  0.60           H  
ATOM   2237  HD2 HIS A 142     -15.131   9.139   6.647  1.00  0.60           H  
ATOM   2238  HE1 HIS A 142     -16.304  11.562   9.895  1.00  0.60           H  
ATOM   2239  N   GLN A 143     -16.082   4.854  10.707  1.00  0.61           N  
ATOM   2240  CA  GLN A 143     -16.909   3.694  11.022  1.00  0.61           C  
ATOM   2241  C   GLN A 143     -18.343   4.180  11.110  1.00  0.61           C  
ATOM   2242  O   GLN A 143     -18.620   5.222  11.722  1.00  0.61           O  
ATOM   2243  CB  GLN A 143     -16.544   3.056  12.348  1.00  0.61           C  
ATOM   2244  CG  GLN A 143     -15.132   2.560  12.488  1.00  0.61           C  
ATOM   2245  CD  GLN A 143     -14.880   1.249  11.766  1.00  0.61           C  
ATOM   2246  OE1 GLN A 143     -15.631   0.290  11.937  1.00  0.61           O  
ATOM   2247  NE2 GLN A 143     -13.818   1.184  10.994  1.00  0.61           N  
ATOM   2248  H   GLN A 143     -16.034   5.617  11.382  1.00  0.61           H  
ATOM   2249  HA  GLN A 143     -16.836   2.959  10.226  1.00  0.61           H  
ATOM   2250 1HB  GLN A 143     -16.799   3.726  13.143  1.00  0.61           H  
ATOM   2251 2HB  GLN A 143     -17.182   2.182  12.482  1.00  0.61           H  
ATOM   2252 1HG  GLN A 143     -14.452   3.306  12.094  1.00  0.61           H  
ATOM   2253 2HG  GLN A 143     -14.957   2.412  13.524  1.00  0.61           H  
ATOM   2254 1HE2 GLN A 143     -13.600   0.314  10.476  1.00  0.61           H  
ATOM   2255 2HE2 GLN A 143     -13.222   1.975  10.897  1.00  0.61           H  
ATOM   2256  N   CYS A 144     -19.247   3.382  10.576  1.00  0.62           N  
ATOM   2257  CA  CYS A 144     -20.664   3.694  10.541  1.00  0.62           C  
ATOM   2258  C   CYS A 144     -21.437   2.652  11.343  1.00  0.62           C  
ATOM   2259  O   CYS A 144     -22.411   2.969  12.026  1.00  0.62           O  
ATOM   2260  CB  CYS A 144     -21.121   3.640   9.081  1.00  0.62           C  
ATOM   2261  SG  CYS A 144     -20.122   4.682   7.960  1.00  0.62           S  
ATOM   2262  H   CYS A 144     -18.941   2.524  10.129  1.00  0.62           H  
ATOM   2263  HA  CYS A 144     -20.836   4.682  10.958  1.00  0.62           H  
ATOM   2264 1HB  CYS A 144     -21.074   2.608   8.724  1.00  0.62           H  
ATOM   2265 2HB  CYS A 144     -22.160   3.969   9.018  1.00  0.62           H  
ATOM   2266  HG  CYS A 144     -20.556   5.840   8.451  1.00  0.62           H  
ATOM   2267  N   ASP A 145     -20.999   1.393  11.261  1.00  0.63           N  
ATOM   2268  CA  ASP A 145     -21.708   0.323  11.956  1.00  0.63           C  
ATOM   2269  C   ASP A 145     -21.452   0.283  13.470  1.00  0.63           C  
ATOM   2270  O   ASP A 145     -22.377  -0.019  14.244  1.00  0.63           O  
ATOM   2271  CB  ASP A 145     -21.390  -1.041  11.334  1.00  0.63           C  
ATOM   2272  CG  ASP A 145     -22.005  -1.205   9.927  1.00  0.63           C  
ATOM   2273  OD1 ASP A 145     -22.823  -0.392   9.558  1.00  0.63           O  
ATOM   2274  OD2 ASP A 145     -21.677  -2.159   9.259  1.00  0.63           O  
ATOM   2275  H   ASP A 145     -20.174   1.173  10.685  1.00  0.63           H  
ATOM   2276  HA  ASP A 145     -22.774   0.491  11.812  1.00  0.63           H  
ATOM   2277 1HB  ASP A 145     -20.305  -1.144  11.247  1.00  0.63           H  
ATOM   2278 2HB  ASP A 145     -21.750  -1.835  11.983  1.00  0.63           H  
ATOM   2279  N   SER A 146     -20.229   0.607  13.912  1.00  0.64           N  
ATOM   2280  CA  SER A 146     -19.892   0.527  15.339  1.00  0.64           C  
ATOM   2281  C   SER A 146     -18.735   1.434  15.784  1.00  0.64           C  
ATOM   2282  O   SER A 146     -17.971   1.953  14.973  1.00  0.64           O  
ATOM   2283  CB  SER A 146     -19.561  -0.906  15.709  1.00  0.64           C  
ATOM   2284  OG  SER A 146     -18.371  -1.326  15.107  1.00  0.64           O  
ATOM   2285  H   SER A 146     -19.520   0.881  13.247  1.00  0.64           H  
ATOM   2286  HA  SER A 146     -20.773   0.822  15.906  1.00  0.64           H  
ATOM   2287 1HB  SER A 146     -19.471  -0.993  16.792  1.00  0.64           H  
ATOM   2288 2HB  SER A 146     -20.377  -1.555  15.398  1.00  0.64           H  
ATOM   2289  HG  SER A 146     -17.660  -0.855  15.570  1.00  0.64           H  
ATOM   2290  N   VAL A 147     -18.631   1.579  17.104  1.00  0.64           N  
ATOM   2291  CA  VAL A 147     -17.579   2.292  17.843  1.00  0.64           C  
ATOM   2292  C   VAL A 147     -16.226   1.612  17.690  1.00  0.64           C  
ATOM   2293  O   VAL A 147     -16.158   0.381  17.700  1.00  0.64           O  
ATOM   2294  CB  VAL A 147     -17.992   2.382  19.322  1.00  0.64           C  
ATOM   2295  CG1 VAL A 147     -16.868   2.911  20.190  1.00  0.64           C  
ATOM   2296  CG2 VAL A 147     -19.189   3.329  19.407  1.00  0.64           C  
ATOM   2297  H   VAL A 147     -19.342   1.129  17.660  1.00  0.64           H  
ATOM   2298  HA  VAL A 147     -17.505   3.306  17.445  1.00  0.64           H  
ATOM   2299  HB  VAL A 147     -18.260   1.393  19.687  1.00  0.64           H  
ATOM   2300 1HG1 VAL A 147     -17.205   2.968  21.222  1.00  0.64           H  
ATOM   2301 2HG1 VAL A 147     -16.007   2.248  20.129  1.00  0.64           H  
ATOM   2302 3HG1 VAL A 147     -16.597   3.869  19.864  1.00  0.64           H  
ATOM   2303 1HG2 VAL A 147     -19.519   3.415  20.443  1.00  0.64           H  
ATOM   2304 2HG2 VAL A 147     -18.895   4.318  19.038  1.00  0.64           H  
ATOM   2305 3HG2 VAL A 147     -20.005   2.947  18.798  1.00  0.64           H  
ATOM   2306  N   ARG A 148     -15.166   2.398  17.463  1.00  0.64           N  
ATOM   2307  CA  ARG A 148     -13.848   1.796  17.262  1.00  0.64           C  
ATOM   2308  C   ARG A 148     -12.691   2.620  17.778  1.00  0.64           C  
ATOM   2309  O   ARG A 148     -12.494   3.756  17.364  1.00  0.64           O  
ATOM   2310  CB  ARG A 148     -13.581   1.600  15.783  1.00  0.64           C  
ATOM   2311  CG  ARG A 148     -12.270   0.897  15.426  1.00  0.64           C  
ATOM   2312  CD  ARG A 148     -12.118   0.794  13.962  1.00  0.64           C  
ATOM   2313  NE  ARG A 148     -10.892   0.145  13.558  1.00  0.64           N  
ATOM   2314  CZ  ARG A 148     -10.791  -1.162  13.258  1.00  0.64           C  
ATOM   2315  NH1 ARG A 148     -11.851  -1.942  13.310  1.00  0.64           N  
ATOM   2316  NH2 ARG A 148      -9.629  -1.661  12.903  1.00  0.64           N  
ATOM   2317  H   ARG A 148     -15.275   3.414  17.503  1.00  0.64           H  
ATOM   2318  HA  ARG A 148     -13.835   0.830  17.764  1.00  0.64           H  
ATOM   2319 1HB  ARG A 148     -14.400   1.029  15.338  1.00  0.64           H  
ATOM   2320 2HB  ARG A 148     -13.550   2.578  15.305  1.00  0.64           H  
ATOM   2321 1HG  ARG A 148     -11.426   1.476  15.805  1.00  0.64           H  
ATOM   2322 2HG  ARG A 148     -12.253  -0.102  15.858  1.00  0.64           H  
ATOM   2323 1HD  ARG A 148     -12.943   0.212  13.570  1.00  0.64           H  
ATOM   2324 2HD  ARG A 148     -12.133   1.791  13.530  1.00  0.64           H  
ATOM   2325  HE  ARG A 148     -10.042   0.707  13.502  1.00  0.64           H  
ATOM   2326 1HH1 ARG A 148     -12.746  -1.565  13.582  1.00  0.64           H  
ATOM   2327 2HH1 ARG A 148     -11.769  -2.917  13.071  1.00  0.64           H  
ATOM   2328 1HH2 ARG A 148      -8.802  -1.049  12.853  1.00  0.64           H  
ATOM   2329 2HH2 ARG A 148      -9.543  -2.630  12.661  1.00  0.64           H  
ATOM   2330  N   GLN A 149     -11.867   2.029  18.624  1.00  0.65           N  
ATOM   2331  CA  GLN A 149     -10.681   2.747  19.054  1.00  0.65           C  
ATOM   2332  C   GLN A 149      -9.624   2.607  17.976  1.00  0.65           C  
ATOM   2333  O   GLN A 149      -9.282   1.495  17.574  1.00  0.65           O  
ATOM   2334  CB  GLN A 149     -10.159   2.238  20.399  1.00  0.65           C  
ATOM   2335  CG  GLN A 149      -8.874   2.923  20.850  1.00  0.65           C  
ATOM   2336  CD  GLN A 149      -9.059   4.408  21.160  1.00  0.65           C  
ATOM   2337  OE1 GLN A 149      -9.886   4.796  22.000  1.00  0.65           O  
ATOM   2338  NE2 GLN A 149      -8.285   5.251  20.468  1.00  0.65           N  
ATOM   2339  H   GLN A 149     -12.055   1.097  18.959  1.00  0.65           H  
ATOM   2340  HA  GLN A 149     -10.918   3.804  19.153  1.00  0.65           H  
ATOM   2341 1HB  GLN A 149     -10.915   2.393  21.169  1.00  0.65           H  
ATOM   2342 2HB  GLN A 149      -9.964   1.169  20.336  1.00  0.65           H  
ATOM   2343 1HG  GLN A 149      -8.515   2.433  21.753  1.00  0.65           H  
ATOM   2344 2HG  GLN A 149      -8.128   2.831  20.059  1.00  0.65           H  
ATOM   2345 1HE2 GLN A 149      -8.353   6.238  20.617  1.00  0.65           H  
ATOM   2346 2HE2 GLN A 149      -7.614   4.879  19.777  1.00  0.65           H  
ATOM   2347  N   TRP A 150      -9.132   3.730  17.487  1.00  0.65           N  
ATOM   2348  CA  TRP A 150      -8.113   3.719  16.453  1.00  0.65           C  
ATOM   2349  C   TRP A 150      -6.780   3.487  17.159  1.00  0.65           C  
ATOM   2350  O   TRP A 150      -6.584   3.983  18.279  1.00  0.65           O  
ATOM   2351  CB  TRP A 150      -8.143   5.034  15.684  1.00  0.65           C  
ATOM   2352  CG  TRP A 150      -9.455   5.231  14.908  1.00  0.65           C  
ATOM   2353  CD1 TRP A 150     -10.503   6.027  15.283  1.00  0.65           C  
ATOM   2354  CD2 TRP A 150      -9.873   4.605  13.671  1.00  0.65           C  
ATOM   2355  NE1 TRP A 150     -11.505   5.955  14.366  1.00  0.65           N  
ATOM   2356  CE2 TRP A 150     -11.148   5.103  13.372  1.00  0.65           C  
ATOM   2357  CE3 TRP A 150      -9.291   3.684  12.814  1.00  0.65           C  
ATOM   2358  CZ2 TRP A 150     -11.843   4.721  12.233  1.00  0.65           C  
ATOM   2359  CZ3 TRP A 150      -9.991   3.288  11.698  1.00  0.65           C  
ATOM   2360  CH2 TRP A 150     -11.230   3.796  11.398  1.00  0.65           C  
ATOM   2361  H   TRP A 150      -9.477   4.611  17.843  1.00  0.65           H  
ATOM   2362  HA  TRP A 150      -8.295   2.892  15.764  1.00  0.65           H  
ATOM   2363 1HB  TRP A 150      -8.007   5.859  16.372  1.00  0.65           H  
ATOM   2364 2HB  TRP A 150      -7.314   5.057  14.972  1.00  0.65           H  
ATOM   2365  HD1 TRP A 150     -10.544   6.637  16.180  1.00  0.65           H  
ATOM   2366  HE1 TRP A 150     -12.381   6.454  14.421  1.00  0.65           H  
ATOM   2367  HE3 TRP A 150      -8.304   3.272  13.023  1.00  0.65           H  
ATOM   2368  HZ2 TRP A 150     -12.832   5.117  11.997  1.00  0.65           H  
ATOM   2369  HZ3 TRP A 150      -9.523   2.558  11.068  1.00  0.65           H  
ATOM   2370  HH2 TRP A 150     -11.741   3.456  10.497  1.00  0.65           H  
ATOM   2371  N   VAL A 151      -5.866   2.743  16.535  1.00  0.66           N  
ATOM   2372  CA  VAL A 151      -4.593   2.453  17.211  1.00  0.66           C  
ATOM   2373  C   VAL A 151      -3.394   3.057  16.512  1.00  0.66           C  
ATOM   2374  O   VAL A 151      -3.474   3.431  15.348  1.00  0.66           O  
ATOM   2375  CB  VAL A 151      -4.382   0.940  17.333  1.00  0.66           C  
ATOM   2376  CG1 VAL A 151      -5.520   0.326  18.145  1.00  0.66           C  
ATOM   2377  CG2 VAL A 151      -4.307   0.343  15.954  1.00  0.66           C  
ATOM   2378  H   VAL A 151      -6.080   2.353  15.603  1.00  0.66           H  
ATOM   2379  HA  VAL A 151      -4.637   2.869  18.219  1.00  0.66           H  
ATOM   2380  HB  VAL A 151      -3.454   0.748  17.865  1.00  0.66           H  
ATOM   2381 1HG1 VAL A 151      -5.362  -0.747  18.241  1.00  0.66           H  
ATOM   2382 2HG1 VAL A 151      -5.547   0.780  19.136  1.00  0.66           H  
ATOM   2383 3HG1 VAL A 151      -6.472   0.507  17.638  1.00  0.66           H  
ATOM   2384 1HG2 VAL A 151      -4.146  -0.731  16.021  1.00  0.66           H  
ATOM   2385 2HG2 VAL A 151      -5.240   0.536  15.443  1.00  0.66           H  
ATOM   2386 3HG2 VAL A 151      -3.499   0.797  15.414  1.00  0.66           H  
ATOM   2387  N   ASP A 152      -2.250   3.080  17.198  1.00  0.67           N  
ATOM   2388  CA  ASP A 152      -1.038   3.688  16.650  1.00  0.67           C  
ATOM   2389  C   ASP A 152      -0.641   3.126  15.292  1.00  0.67           C  
ATOM   2390  O   ASP A 152      -0.182   3.868  14.427  1.00  0.67           O  
ATOM   2391  CB  ASP A 152       0.125   3.495  17.618  1.00  0.67           C  
ATOM   2392  CG  ASP A 152      -0.007   4.330  18.891  1.00  0.67           C  
ATOM   2393  OD1 ASP A 152      -0.827   5.218  18.926  1.00  0.67           O  
ATOM   2394  OD2 ASP A 152       0.713   4.063  19.820  1.00  0.67           O  
ATOM   2395  H   ASP A 152      -2.236   2.722  18.143  1.00  0.67           H  
ATOM   2396  HA  ASP A 152      -1.213   4.753  16.533  1.00  0.67           H  
ATOM   2397 1HB  ASP A 152       0.199   2.443  17.895  1.00  0.67           H  
ATOM   2398 2HB  ASP A 152       1.057   3.764  17.120  1.00  0.67           H  
ATOM   2399  N   PHE A 153      -0.842   1.831  15.084  1.00  0.67           N  
ATOM   2400  CA  PHE A 153      -0.509   1.207  13.807  1.00  0.67           C  
ATOM   2401  C   PHE A 153      -1.249   1.915  12.671  1.00  0.67           C  
ATOM   2402  O   PHE A 153      -0.644   2.341  11.685  1.00  0.67           O  
ATOM   2403  CB  PHE A 153      -0.886  -0.281  13.881  1.00  0.67           C  
ATOM   2404  CG  PHE A 153      -0.742  -1.104  12.634  1.00  0.67           C  
ATOM   2405  CD1 PHE A 153       0.495  -1.557  12.203  1.00  0.67           C  
ATOM   2406  CD2 PHE A 153      -1.871  -1.479  11.920  1.00  0.67           C  
ATOM   2407  CE1 PHE A 153       0.596  -2.359  11.078  1.00  0.67           C  
ATOM   2408  CE2 PHE A 153      -1.771  -2.276  10.808  1.00  0.67           C  
ATOM   2409  CZ  PHE A 153      -0.542  -2.719  10.380  1.00  0.67           C  
ATOM   2410  H   PHE A 153      -1.230   1.272  15.828  1.00  0.67           H  
ATOM   2411  HA  PHE A 153       0.564   1.301  13.637  1.00  0.67           H  
ATOM   2412 1HB  PHE A 153      -0.285  -0.751  14.655  1.00  0.67           H  
ATOM   2413 2HB  PHE A 153      -1.915  -0.365  14.195  1.00  0.67           H  
ATOM   2414  HD1 PHE A 153       1.389  -1.280  12.762  1.00  0.67           H  
ATOM   2415  HD2 PHE A 153      -2.849  -1.141  12.257  1.00  0.67           H  
ATOM   2416  HE1 PHE A 153       1.573  -2.710  10.745  1.00  0.67           H  
ATOM   2417  HE2 PHE A 153      -2.665  -2.564  10.275  1.00  0.67           H  
ATOM   2418  HZ  PHE A 153      -0.466  -3.352   9.498  1.00  0.67           H  
ATOM   2419  N   GLU A 154      -2.559   2.049  12.832  1.00  0.68           N  
ATOM   2420  CA  GLU A 154      -3.445   2.679  11.869  1.00  0.68           C  
ATOM   2421  C   GLU A 154      -3.211   4.177  11.726  1.00  0.68           C  
ATOM   2422  O   GLU A 154      -3.222   4.723  10.618  1.00  0.68           O  
ATOM   2423  CB  GLU A 154      -4.870   2.451  12.343  1.00  0.68           C  
ATOM   2424  CG  GLU A 154      -5.299   1.024  12.264  1.00  0.68           C  
ATOM   2425  CD  GLU A 154      -6.565   0.762  12.980  1.00  0.68           C  
ATOM   2426  OE1 GLU A 154      -6.902   1.507  13.890  1.00  0.68           O  
ATOM   2427  OE2 GLU A 154      -7.199  -0.204  12.643  1.00  0.68           O  
ATOM   2428  H   GLU A 154      -2.965   1.707  13.691  1.00  0.68           H  
ATOM   2429  HA  GLU A 154      -3.289   2.207  10.898  1.00  0.68           H  
ATOM   2430 1HB  GLU A 154      -4.959   2.762  13.382  1.00  0.68           H  
ATOM   2431 2HB  GLU A 154      -5.548   3.068  11.771  1.00  0.68           H  
ATOM   2432 1HG  GLU A 154      -5.415   0.741  11.218  1.00  0.68           H  
ATOM   2433 2HG  GLU A 154      -4.517   0.409  12.695  1.00  0.68           H  
ATOM   2434  N   LEU A 155      -2.968   4.842  12.861  1.00  0.68           N  
ATOM   2435  CA  LEU A 155      -2.800   6.288  12.869  1.00  0.68           C  
ATOM   2436  C   LEU A 155      -1.535   6.657  12.094  1.00  0.68           C  
ATOM   2437  O   LEU A 155      -1.539   7.573  11.265  1.00  0.68           O  
ATOM   2438  CB  LEU A 155      -2.663   6.781  14.326  1.00  0.68           C  
ATOM   2439  CG  LEU A 155      -3.912   6.583  15.254  1.00  0.68           C  
ATOM   2440  CD1 LEU A 155      -3.571   6.954  16.674  1.00  0.68           C  
ATOM   2441  CD2 LEU A 155      -4.996   7.342  14.788  1.00  0.68           C  
ATOM   2442  H   LEU A 155      -2.954   4.326  13.742  1.00  0.68           H  
ATOM   2443  HA  LEU A 155      -3.663   6.753  12.392  1.00  0.68           H  
ATOM   2444 1HB  LEU A 155      -1.830   6.257  14.782  1.00  0.68           H  
ATOM   2445 2HB  LEU A 155      -2.428   7.845  14.310  1.00  0.68           H  
ATOM   2446  HG  LEU A 155      -4.205   5.572  15.234  1.00  0.68           H  
ATOM   2447 1HD1 LEU A 155      -4.444   6.792  17.306  1.00  0.68           H  
ATOM   2448 2HD1 LEU A 155      -2.751   6.337  17.034  1.00  0.68           H  
ATOM   2449 3HD1 LEU A 155      -3.279   8.000  16.717  1.00  0.68           H  
ATOM   2450 1HD2 LEU A 155      -5.861   7.171  15.428  1.00  0.68           H  
ATOM   2451 2HD2 LEU A 155      -4.745   8.387  14.803  1.00  0.68           H  
ATOM   2452 3HD2 LEU A 155      -5.206   7.015  13.783  1.00  0.68           H  
ATOM   2453  N   GLU A 156      -0.476   5.869  12.313  1.00  0.69           N  
ATOM   2454  CA  GLU A 156       0.809   6.085  11.669  1.00  0.69           C  
ATOM   2455  C   GLU A 156       0.789   5.722  10.202  1.00  0.69           C  
ATOM   2456  O   GLU A 156       1.256   6.500   9.372  1.00  0.69           O  
ATOM   2457  CB  GLU A 156       1.891   5.260  12.369  1.00  0.69           C  
ATOM   2458  CG  GLU A 156       3.287   5.337  11.741  1.00  0.69           C  
ATOM   2459  CD  GLU A 156       3.977   6.682  11.802  1.00  0.69           C  
ATOM   2460  OE1 GLU A 156       3.633   7.503  12.626  1.00  0.69           O  
ATOM   2461  OE2 GLU A 156       4.862   6.877  10.988  1.00  0.69           O  
ATOM   2462  H   GLU A 156      -0.543   5.115  12.996  1.00  0.69           H  
ATOM   2463  HA  GLU A 156       1.061   7.142  11.755  1.00  0.69           H  
ATOM   2464 1HB  GLU A 156       1.970   5.576  13.410  1.00  0.69           H  
ATOM   2465 2HB  GLU A 156       1.590   4.209  12.374  1.00  0.69           H  
ATOM   2466 1HG  GLU A 156       3.924   4.598  12.224  1.00  0.69           H  
ATOM   2467 2HG  GLU A 156       3.178   5.047  10.699  1.00  0.69           H  
ATOM   2468  N   LEU A 157       0.224   4.565   9.855  1.00  0.69           N  
ATOM   2469  CA  LEU A 157       0.238   4.192   8.454  1.00  0.69           C  
ATOM   2470  C   LEU A 157      -0.584   5.150   7.619  1.00  0.69           C  
ATOM   2471  O   LEU A 157      -0.181   5.518   6.507  1.00  0.69           O  
ATOM   2472  CB  LEU A 157      -0.278   2.768   8.300  1.00  0.69           C  
ATOM   2473  CG  LEU A 157       0.657   1.707   8.807  1.00  0.69           C  
ATOM   2474  CD1 LEU A 157      -0.041   0.382   8.736  1.00  0.69           C  
ATOM   2475  CD2 LEU A 157       1.922   1.714   7.964  1.00  0.69           C  
ATOM   2476  H   LEU A 157      -0.167   3.930  10.552  1.00  0.69           H  
ATOM   2477  HA  LEU A 157       1.263   4.222   8.102  1.00  0.69           H  
ATOM   2478 1HB  LEU A 157      -1.209   2.677   8.859  1.00  0.69           H  
ATOM   2479 2HB  LEU A 157      -0.484   2.576   7.281  1.00  0.69           H  
ATOM   2480  HG  LEU A 157       0.920   1.908   9.846  1.00  0.69           H  
ATOM   2481 1HD1 LEU A 157       0.628  -0.381   9.097  1.00  0.69           H  
ATOM   2482 2HD1 LEU A 157      -0.936   0.413   9.357  1.00  0.69           H  
ATOM   2483 3HD1 LEU A 157      -0.317   0.170   7.703  1.00  0.69           H  
ATOM   2484 1HD2 LEU A 157       2.605   0.948   8.327  1.00  0.69           H  
ATOM   2485 2HD2 LEU A 157       1.663   1.510   6.929  1.00  0.69           H  
ATOM   2486 3HD2 LEU A 157       2.406   2.692   8.031  1.00  0.69           H  
ATOM   2487  N   MET A 158      -1.712   5.598   8.151  1.00  0.70           N  
ATOM   2488  CA  MET A 158      -2.528   6.532   7.421  1.00  0.70           C  
ATOM   2489  C   MET A 158      -1.762   7.856   7.256  1.00  0.70           C  
ATOM   2490  O   MET A 158      -1.822   8.463   6.186  1.00  0.70           O  
ATOM   2491  CB  MET A 158      -3.870   6.659   8.109  1.00  0.70           C  
ATOM   2492  CG  MET A 158      -4.919   7.440   7.378  1.00  0.70           C  
ATOM   2493  SD  MET A 158      -6.433   7.373   8.289  1.00  0.70           S  
ATOM   2494  CE  MET A 158      -7.502   8.455   7.516  1.00  0.70           C  
ATOM   2495  H   MET A 158      -2.032   5.276   9.068  1.00  0.70           H  
ATOM   2496  HA  MET A 158      -2.707   6.129   6.426  1.00  0.70           H  
ATOM   2497 1HB  MET A 158      -4.278   5.662   8.269  1.00  0.70           H  
ATOM   2498 2HB  MET A 158      -3.719   7.088   9.099  1.00  0.70           H  
ATOM   2499 1HG  MET A 158      -4.617   8.464   7.260  1.00  0.70           H  
ATOM   2500 2HG  MET A 158      -5.080   7.025   6.404  1.00  0.70           H  
ATOM   2501 1HE  MET A 158      -8.406   8.487   8.072  1.00  0.70           H  
ATOM   2502 2HE  MET A 158      -7.062   9.426   7.517  1.00  0.70           H  
ATOM   2503 3HE  MET A 158      -7.704   8.130   6.513  1.00  0.70           H  
ATOM   2504  N   GLN A 159      -1.010   8.309   8.288  1.00  0.71           N  
ATOM   2505  CA  GLN A 159      -0.218   9.538   8.129  1.00  0.71           C  
ATOM   2506  C   GLN A 159       0.868   9.338   7.096  1.00  0.71           C  
ATOM   2507  O   GLN A 159       1.137  10.235   6.306  1.00  0.71           O  
ATOM   2508  CB  GLN A 159       0.401  10.041   9.432  1.00  0.71           C  
ATOM   2509  CG  GLN A 159       1.085  11.469   9.291  1.00  0.71           C  
ATOM   2510  CD  GLN A 159       0.056  12.606   8.970  1.00  0.71           C  
ATOM   2511  OE1 GLN A 159      -0.893  12.760   9.733  1.00  0.71           O  
ATOM   2512  NE2 GLN A 159       0.234  13.368   7.876  1.00  0.71           N  
ATOM   2513  H   GLN A 159      -1.000   7.822   9.189  1.00  0.71           H  
ATOM   2514  HA  GLN A 159      -0.842  10.325   7.741  1.00  0.71           H  
ATOM   2515 1HB  GLN A 159      -0.368  10.088  10.205  1.00  0.71           H  
ATOM   2516 2HB  GLN A 159       1.158   9.324   9.769  1.00  0.71           H  
ATOM   2517 1HG  GLN A 159       1.586  11.720  10.223  1.00  0.71           H  
ATOM   2518 2HG  GLN A 159       1.814  11.425   8.472  1.00  0.71           H  
ATOM   2519 1HE2 GLN A 159      -0.453  14.083   7.608  1.00  0.71           H  
ATOM   2520 2HE2 GLN A 159       1.067  13.257   7.276  1.00  0.71           H  
ATOM   2521  N   GLN A 160       1.474   8.150   7.048  1.00  0.72           N  
ATOM   2522  CA  GLN A 160       2.507   7.946   6.045  1.00  0.72           C  
ATOM   2523  C   GLN A 160       1.877   8.108   4.672  1.00  0.72           C  
ATOM   2524  O   GLN A 160       2.453   8.752   3.790  1.00  0.72           O  
ATOM   2525  CB  GLN A 160       3.171   6.569   6.183  1.00  0.72           C  
ATOM   2526  CG  GLN A 160       4.058   6.424   7.418  1.00  0.72           C  
ATOM   2527  CD  GLN A 160       4.656   5.030   7.585  1.00  0.72           C  
ATOM   2528  OE1 GLN A 160       4.660   4.196   6.663  1.00  0.72           O  
ATOM   2529  NE2 GLN A 160       5.180   4.776   8.777  1.00  0.72           N  
ATOM   2530  H   GLN A 160       1.245   7.420   7.723  1.00  0.72           H  
ATOM   2531  HA  GLN A 160       3.270   8.717   6.164  1.00  0.72           H  
ATOM   2532 1HB  GLN A 160       2.402   5.804   6.240  1.00  0.72           H  
ATOM   2533 2HB  GLN A 160       3.776   6.365   5.302  1.00  0.72           H  
ATOM   2534 1HG  GLN A 160       4.877   7.136   7.344  1.00  0.72           H  
ATOM   2535 2HG  GLN A 160       3.469   6.640   8.305  1.00  0.72           H  
ATOM   2536 1HE2 GLN A 160       5.592   3.890   8.970  1.00  0.72           H  
ATOM   2537 2HE2 GLN A 160       5.143   5.499   9.516  1.00  0.72           H  
ATOM   2538  N   LEU A 161       0.661   7.587   4.500  1.00  0.74           N  
ATOM   2539  CA  LEU A 161      -0.013   7.794   3.239  1.00  0.74           C  
ATOM   2540  C   LEU A 161      -0.412   9.239   3.002  1.00  0.74           C  
ATOM   2541  O   LEU A 161      -0.286   9.722   1.881  1.00  0.74           O  
ATOM   2542  CB  LEU A 161      -1.225   6.912   3.106  1.00  0.74           C  
ATOM   2543  CG  LEU A 161      -0.939   5.471   2.880  1.00  0.74           C  
ATOM   2544  CD1 LEU A 161      -2.215   4.697   2.877  1.00  0.74           C  
ATOM   2545  CD2 LEU A 161      -0.241   5.339   1.551  1.00  0.74           C  
ATOM   2546  H   LEU A 161       0.225   7.039   5.244  1.00  0.74           H  
ATOM   2547  HA  LEU A 161       0.678   7.506   2.449  1.00  0.74           H  
ATOM   2548 1HB  LEU A 161      -1.826   7.002   4.011  1.00  0.74           H  
ATOM   2549 2HB  LEU A 161      -1.764   7.277   2.308  1.00  0.74           H  
ATOM   2550  HG  LEU A 161      -0.298   5.084   3.677  1.00  0.74           H  
ATOM   2551 1HD1 LEU A 161      -1.993   3.664   2.682  1.00  0.74           H  
ATOM   2552 2HD1 LEU A 161      -2.703   4.792   3.834  1.00  0.74           H  
ATOM   2553 3HD1 LEU A 161      -2.860   5.062   2.100  1.00  0.74           H  
ATOM   2554 1HD2 LEU A 161      -0.017   4.288   1.355  1.00  0.74           H  
ATOM   2555 2HD2 LEU A 161      -0.890   5.723   0.760  1.00  0.74           H  
ATOM   2556 3HD2 LEU A 161       0.687   5.908   1.571  1.00  0.74           H  
ATOM   2557  N   ALA A 162      -0.878   9.949   4.030  1.00  0.76           N  
ATOM   2558  CA  ALA A 162      -1.251  11.346   3.837  1.00  0.76           C  
ATOM   2559  C   ALA A 162      -0.031  12.140   3.383  1.00  0.76           C  
ATOM   2560  O   ALA A 162      -0.127  12.992   2.496  1.00  0.76           O  
ATOM   2561  CB  ALA A 162      -1.843  11.934   5.097  1.00  0.76           C  
ATOM   2562  H   ALA A 162      -0.992   9.508   4.941  1.00  0.76           H  
ATOM   2563  HA  ALA A 162      -1.996  11.393   3.052  1.00  0.76           H  
ATOM   2564 1HB  ALA A 162      -2.129  12.964   4.927  1.00  0.76           H  
ATOM   2565 2HB  ALA A 162      -2.716  11.368   5.384  1.00  0.76           H  
ATOM   2566 3HB  ALA A 162      -1.108  11.895   5.891  1.00  0.76           H  
ATOM   2567  N   ASP A 163       1.142  11.820   3.945  1.00  0.80           N  
ATOM   2568  CA  ASP A 163       2.357  12.509   3.545  1.00  0.80           C  
ATOM   2569  C   ASP A 163       2.698  12.120   2.114  1.00  0.80           C  
ATOM   2570  O   ASP A 163       3.075  12.974   1.311  1.00  0.80           O  
ATOM   2571  CB  ASP A 163       3.521  12.178   4.486  1.00  0.80           C  
ATOM   2572  CG  ASP A 163       3.360  12.802   5.888  1.00  0.80           C  
ATOM   2573  OD1 ASP A 163       2.497  13.639   6.051  1.00  0.80           O  
ATOM   2574  OD2 ASP A 163       4.107  12.453   6.773  1.00  0.80           O  
ATOM   2575  H   ASP A 163       1.176  11.113   4.678  1.00  0.80           H  
ATOM   2576  HA  ASP A 163       2.176  13.585   3.582  1.00  0.80           H  
ATOM   2577 1HB  ASP A 163       3.579  11.094   4.604  1.00  0.80           H  
ATOM   2578 2HB  ASP A 163       4.460  12.513   4.046  1.00  0.80           H  
ATOM   2579  N   GLN A 164       2.521  10.837   1.768  1.00  0.84           N  
ATOM   2580  CA  GLN A 164       2.773  10.384   0.407  1.00  0.84           C  
ATOM   2581  C   GLN A 164       1.846  11.111  -0.563  1.00  0.84           C  
ATOM   2582  O   GLN A 164       2.256  11.466  -1.669  1.00  0.84           O  
ATOM   2583  CB  GLN A 164       2.673   8.853   0.298  1.00  0.84           C  
ATOM   2584  CG  GLN A 164       2.989   8.305  -1.081  1.00  0.84           C  
ATOM   2585  CD  GLN A 164       3.239   6.779  -1.124  1.00  0.84           C  
ATOM   2586  OE1 GLN A 164       4.388   6.422  -1.429  1.00  0.84           O  
ATOM   2587  NE2 GLN A 164       2.243   5.926  -0.819  1.00  0.84           N  
ATOM   2588  H   GLN A 164       2.230  10.158   2.471  1.00  0.84           H  
ATOM   2589  HA  GLN A 164       3.794  10.657   0.144  1.00  0.84           H  
ATOM   2590 1HB  GLN A 164       3.335   8.394   1.032  1.00  0.84           H  
ATOM   2591 2HB  GLN A 164       1.658   8.549   0.541  1.00  0.84           H  
ATOM   2592 1HG  GLN A 164       2.142   8.530  -1.715  1.00  0.84           H  
ATOM   2593 2HG  GLN A 164       3.880   8.800  -1.466  1.00  0.84           H  
ATOM   2594 1HE2 GLN A 164       2.374   4.895  -0.807  1.00  0.84           H  
ATOM   2595 2HE2 GLN A 164       1.346   6.285  -0.549  1.00  0.84           H  
ATOM   2596  N   ILE A 165       0.602  11.387  -0.136  1.00  0.89           N  
ATOM   2597  CA  ILE A 165      -0.299  12.143  -0.991  1.00  0.89           C  
ATOM   2598  C   ILE A 165       0.259  13.535  -1.187  1.00  0.89           C  
ATOM   2599  O   ILE A 165       0.369  13.985  -2.318  1.00  0.89           O  
ATOM   2600  CB  ILE A 165      -1.720  12.347  -0.409  1.00  0.89           C  
ATOM   2601  CG1 ILE A 165      -2.531  11.117  -0.334  1.00  0.89           C  
ATOM   2602  CG2 ILE A 165      -2.439  13.333  -1.228  1.00  0.89           C  
ATOM   2603  CD1 ILE A 165      -3.779  11.383   0.473  1.00  0.89           C  
ATOM   2604  H   ILE A 165       0.289  11.043   0.768  1.00  0.89           H  
ATOM   2605  HA  ILE A 165      -0.371  11.651  -1.953  1.00  0.89           H  
ATOM   2606  HB  ILE A 165      -1.644  12.735   0.594  1.00  0.89           H  
ATOM   2607 1HG1 ILE A 165      -2.820  10.809  -1.337  1.00  0.89           H  
ATOM   2608 2HG1 ILE A 165      -1.959  10.314   0.129  1.00  0.89           H  
ATOM   2609 1HG2 ILE A 165      -3.414  13.516  -0.813  1.00  0.89           H  
ATOM   2610 2HG2 ILE A 165      -1.865  14.238  -1.216  1.00  0.89           H  
ATOM   2611 3HG2 ILE A 165      -2.538  12.967  -2.240  1.00  0.89           H  
ATOM   2612 1HD1 ILE A 165      -4.394  10.524   0.519  1.00  0.89           H  
ATOM   2613 2HD1 ILE A 165      -3.516  11.686   1.470  1.00  0.89           H  
ATOM   2614 3HD1 ILE A 165      -4.325  12.171  -0.009  1.00  0.89           H  
ATOM   2615  N   SER A 166       0.676  14.201  -0.111  1.00  0.96           N  
ATOM   2616  CA  SER A 166       1.194  15.554  -0.258  1.00  0.96           C  
ATOM   2617  C   SER A 166       2.401  15.614  -1.162  1.00  0.96           C  
ATOM   2618  O   SER A 166       2.532  16.523  -1.990  1.00  0.96           O  
ATOM   2619  CB  SER A 166       1.609  16.121   1.068  1.00  0.96           C  
ATOM   2620  OG  SER A 166       0.534  16.336   1.894  1.00  0.96           O  
ATOM   2621  H   SER A 166       0.589  13.773   0.813  1.00  0.96           H  
ATOM   2622  HA  SER A 166       0.408  16.179  -0.685  1.00  0.96           H  
ATOM   2623 1HB  SER A 166       2.301  15.438   1.553  1.00  0.96           H  
ATOM   2624 2HB  SER A 166       2.141  17.054   0.903  1.00  0.96           H  
ATOM   2625  HG  SER A 166       0.867  16.971   2.546  1.00  0.96           H  
ATOM   2626  N   ILE A 167       3.292  14.640  -1.024  1.00  1.05           N  
ATOM   2627  CA  ILE A 167       4.485  14.626  -1.843  1.00  1.05           C  
ATOM   2628  C   ILE A 167       4.117  14.411  -3.299  1.00  1.05           C  
ATOM   2629  O   ILE A 167       4.539  15.164  -4.175  1.00  1.05           O  
ATOM   2630  CB  ILE A 167       5.441  13.514  -1.389  1.00  1.05           C  
ATOM   2631  CG1 ILE A 167       5.983  13.826   0.013  1.00  1.05           C  
ATOM   2632  CG2 ILE A 167       6.584  13.374  -2.396  1.00  1.05           C  
ATOM   2633  CD1 ILE A 167       6.671  12.649   0.667  1.00  1.05           C  
ATOM   2634  H   ILE A 167       3.143  13.917  -0.318  1.00  1.05           H  
ATOM   2635  HA  ILE A 167       4.986  15.589  -1.746  1.00  1.05           H  
ATOM   2636  HB  ILE A 167       4.890  12.573  -1.324  1.00  1.05           H  
ATOM   2637 1HG1 ILE A 167       6.698  14.642  -0.064  1.00  1.05           H  
ATOM   2638 2HG1 ILE A 167       5.162  14.147   0.648  1.00  1.05           H  
ATOM   2639 1HG2 ILE A 167       7.253  12.578  -2.073  1.00  1.05           H  
ATOM   2640 2HG2 ILE A 167       6.180  13.134  -3.377  1.00  1.05           H  
ATOM   2641 3HG2 ILE A 167       7.136  14.312  -2.450  1.00  1.05           H  
ATOM   2642 1HD1 ILE A 167       7.032  12.942   1.653  1.00  1.05           H  
ATOM   2643 2HD1 ILE A 167       5.959  11.828   0.772  1.00  1.05           H  
ATOM   2644 3HD1 ILE A 167       7.511  12.327   0.054  1.00  1.05           H  
ATOM   2645  N   ALA A 168       3.295  13.392  -3.550  1.00  1.14           N  
ATOM   2646  CA  ALA A 168       2.893  13.074  -4.907  1.00  1.14           C  
ATOM   2647  C   ALA A 168       2.087  14.218  -5.537  1.00  1.14           C  
ATOM   2648  O   ALA A 168       2.298  14.542  -6.716  1.00  1.14           O  
ATOM   2649  CB  ALA A 168       2.082  11.798  -4.855  1.00  1.14           C  
ATOM   2650  H   ALA A 168       2.960  12.808  -2.791  1.00  1.14           H  
ATOM   2651  HA  ALA A 168       3.777  12.907  -5.502  1.00  1.14           H  
ATOM   2652 1HB  ALA A 168       1.801  11.502  -5.847  1.00  1.14           H  
ATOM   2653 2HB  ALA A 168       2.689  11.012  -4.413  1.00  1.14           H  
ATOM   2654 3HB  ALA A 168       1.204  11.957  -4.247  1.00  1.14           H  
ATOM   2655  N   LEU A 169       1.215  14.874  -4.772  1.00  1.25           N  
ATOM   2656  CA  LEU A 169       0.433  15.983  -5.296  1.00  1.25           C  
ATOM   2657  C   LEU A 169       1.340  17.148  -5.613  1.00  1.25           C  
ATOM   2658  O   LEU A 169       1.167  17.811  -6.631  1.00  1.25           O  
ATOM   2659  CB  LEU A 169      -0.598  16.490  -4.299  1.00  1.25           C  
ATOM   2660  CG  LEU A 169      -1.761  15.601  -3.939  1.00  1.25           C  
ATOM   2661  CD1 LEU A 169      -2.480  16.298  -2.857  1.00  1.25           C  
ATOM   2662  CD2 LEU A 169      -2.641  15.352  -5.103  1.00  1.25           C  
ATOM   2663  H   LEU A 169       1.071  14.581  -3.811  1.00  1.25           H  
ATOM   2664  HA  LEU A 169      -0.068  15.657  -6.208  1.00  1.25           H  
ATOM   2665 1HB  LEU A 169      -0.074  16.712  -3.366  1.00  1.25           H  
ATOM   2666 2HB  LEU A 169      -1.009  17.424  -4.680  1.00  1.25           H  
ATOM   2667  HG  LEU A 169      -1.417  14.664  -3.590  1.00  1.25           H  
ATOM   2668 1HD1 LEU A 169      -3.329  15.724  -2.537  1.00  1.25           H  
ATOM   2669 2HD1 LEU A 169      -1.812  16.462  -2.012  1.00  1.25           H  
ATOM   2670 3HD1 LEU A 169      -2.802  17.245  -3.245  1.00  1.25           H  
ATOM   2671 1HD2 LEU A 169      -3.468  14.728  -4.798  1.00  1.25           H  
ATOM   2672 2HD2 LEU A 169      -3.019  16.295  -5.472  1.00  1.25           H  
ATOM   2673 3HD2 LEU A 169      -2.072  14.846  -5.873  1.00  1.25           H  
ATOM   2674  N   SER A 170       2.339  17.384  -4.753  1.00  1.39           N  
ATOM   2675  CA  SER A 170       3.252  18.489  -4.968  1.00  1.39           C  
ATOM   2676  C   SER A 170       3.970  18.261  -6.282  1.00  1.39           C  
ATOM   2677  O   SER A 170       4.103  19.176  -7.091  1.00  1.39           O  
ATOM   2678  CB  SER A 170       4.263  18.584  -3.830  1.00  1.39           C  
ATOM   2679  OG  SER A 170       3.636  18.896  -2.603  1.00  1.39           O  
ATOM   2680  H   SER A 170       2.451  16.818  -3.913  1.00  1.39           H  
ATOM   2681  HA  SER A 170       2.684  19.418  -5.031  1.00  1.39           H  
ATOM   2682 1HB  SER A 170       4.792  17.641  -3.737  1.00  1.39           H  
ATOM   2683 2HB  SER A 170       5.002  19.347  -4.068  1.00  1.39           H  
ATOM   2684  HG  SER A 170       3.091  18.104  -2.389  1.00  1.39           H  
ATOM   2685  N   GLN A 171       4.371  17.011  -6.533  1.00  1.57           N  
ATOM   2686  CA  GLN A 171       5.062  16.690  -7.769  1.00  1.57           C  
ATOM   2687  C   GLN A 171       4.136  16.916  -8.959  1.00  1.57           C  
ATOM   2688  O   GLN A 171       4.544  17.501  -9.963  1.00  1.57           O  
ATOM   2689  CB  GLN A 171       5.527  15.231  -7.711  1.00  1.57           C  
ATOM   2690  CG  GLN A 171       6.612  14.987  -6.668  1.00  1.57           C  
ATOM   2691  CD  GLN A 171       7.959  15.503  -7.071  1.00  1.57           C  
ATOM   2692  OE1 GLN A 171       8.445  15.088  -8.132  1.00  1.57           O  
ATOM   2693  NE2 GLN A 171       8.566  16.379  -6.272  1.00  1.57           N  
ATOM   2694  H   GLN A 171       4.232  16.290  -5.823  1.00  1.57           H  
ATOM   2695  HA  GLN A 171       5.924  17.342  -7.870  1.00  1.57           H  
ATOM   2696 1HB  GLN A 171       4.685  14.585  -7.471  1.00  1.57           H  
ATOM   2697 2HB  GLN A 171       5.899  14.924  -8.689  1.00  1.57           H  
ATOM   2698 1HG  GLN A 171       6.331  15.508  -5.760  1.00  1.57           H  
ATOM   2699 2HG  GLN A 171       6.688  13.929  -6.467  1.00  1.57           H  
ATOM   2700 1HE2 GLN A 171       9.466  16.749  -6.510  1.00  1.57           H  
ATOM   2701 2HE2 GLN A 171       8.120  16.673  -5.427  1.00  1.57           H  
ATOM   2702  N   ALA A 172       2.866  16.526  -8.818  1.00  1.79           N  
ATOM   2703  CA  ALA A 172       1.901  16.712  -9.895  1.00  1.79           C  
ATOM   2704  C   ALA A 172       1.704  18.189 -10.206  1.00  1.79           C  
ATOM   2705  O   ALA A 172       1.615  18.585 -11.380  1.00  1.79           O  
ATOM   2706  CB  ALA A 172       0.575  16.104  -9.496  1.00  1.79           C  
ATOM   2707  H   ALA A 172       2.581  16.042  -7.968  1.00  1.79           H  
ATOM   2708  HA  ALA A 172       2.280  16.217 -10.779  1.00  1.79           H  
ATOM   2709 1HB  ALA A 172      -0.132  16.226 -10.303  1.00  1.79           H  
ATOM   2710 2HB  ALA A 172       0.694  15.047  -9.275  1.00  1.79           H  
ATOM   2711 3HB  ALA A 172       0.217  16.611  -8.619  1.00  1.79           H  
ATOM   2712  N   GLN A 173       1.662  19.015  -9.172  1.00  2.09           N  
ATOM   2713  CA  GLN A 173       1.498  20.447  -9.315  1.00  2.09           C  
ATOM   2714  C   GLN A 173       2.710  21.059 -10.005  1.00  2.09           C  
ATOM   2715  O   GLN A 173       2.577  21.908 -10.884  1.00  2.09           O  
ATOM   2716  CB  GLN A 173       1.225  21.074  -7.959  1.00  2.09           C  
ATOM   2717  CG  GLN A 173      -0.135  20.690  -7.381  1.00  2.09           C  
ATOM   2718  CD  GLN A 173      -0.281  21.066  -5.930  1.00  2.09           C  
ATOM   2719  OE1 GLN A 173       0.719  21.158  -5.211  1.00  2.09           O  
ATOM   2720  NE2 GLN A 173      -1.510  21.285  -5.484  1.00  2.09           N  
ATOM   2721  H   GLN A 173       1.731  18.623  -8.225  1.00  2.09           H  
ATOM   2722  HA  GLN A 173       0.623  20.622  -9.957  1.00  2.09           H  
ATOM   2723 1HB  GLN A 173       1.992  20.745  -7.254  1.00  2.09           H  
ATOM   2724 2HB  GLN A 173       1.284  22.157  -8.030  1.00  2.09           H  
ATOM   2725 1HG  GLN A 173      -0.914  21.201  -7.948  1.00  2.09           H  
ATOM   2726 2HG  GLN A 173      -0.263  19.620  -7.472  1.00  2.09           H  
ATOM   2727 1HE2 GLN A 173      -1.665  21.543  -4.527  1.00  2.09           H  
ATOM   2728 2HE2 GLN A 173      -2.287  21.202  -6.102  1.00  2.09           H  
ATOM   2729  N   LEU A 174       3.908  20.585  -9.624  1.00  2.48           N  
ATOM   2730  CA  LEU A 174       5.125  21.090 -10.238  1.00  2.48           C  
ATOM   2731  C   LEU A 174       5.142  20.724 -11.713  1.00  2.48           C  
ATOM   2732  O   LEU A 174       5.497  21.554 -12.552  1.00  2.48           O  
ATOM   2733  CB  LEU A 174       6.347  20.518  -9.516  1.00  2.48           C  
ATOM   2734  CG  LEU A 174       6.557  21.047  -8.081  1.00  2.48           C  
ATOM   2735  CD1 LEU A 174       7.666  20.247  -7.402  1.00  2.48           C  
ATOM   2736  CD2 LEU A 174       6.896  22.528  -8.145  1.00  2.48           C  
ATOM   2737  H   LEU A 174       3.967  19.894  -8.878  1.00  2.48           H  
ATOM   2738  HA  LEU A 174       5.138  22.171 -10.147  1.00  2.48           H  
ATOM   2739 1HB  LEU A 174       6.238  19.436  -9.458  1.00  2.48           H  
ATOM   2740 2HB  LEU A 174       7.237  20.746 -10.097  1.00  2.48           H  
ATOM   2741  HG  LEU A 174       5.650  20.925  -7.508  1.00  2.48           H  
ATOM   2742 1HD1 LEU A 174       7.811  20.614  -6.388  1.00  2.48           H  
ATOM   2743 2HD1 LEU A 174       7.386  19.194  -7.368  1.00  2.48           H  
ATOM   2744 3HD1 LEU A 174       8.589  20.359  -7.966  1.00  2.48           H  
ATOM   2745 1HD2 LEU A 174       7.038  22.914  -7.137  1.00  2.48           H  
ATOM   2746 2HD2 LEU A 174       7.811  22.665  -8.721  1.00  2.48           H  
ATOM   2747 3HD2 LEU A 174       6.079  23.062  -8.626  1.00  2.48           H  
ATOM   2748  N   LEU A 175       4.692  19.512 -12.043  1.00  2.98           N  
ATOM   2749  CA  LEU A 175       4.630  19.107 -13.436  1.00  2.98           C  
ATOM   2750  C   LEU A 175       3.643  19.986 -14.179  1.00  2.98           C  
ATOM   2751  O   LEU A 175       3.925  20.441 -15.288  1.00  2.98           O  
ATOM   2752  CB  LEU A 175       4.231  17.636 -13.537  1.00  2.98           C  
ATOM   2753  CG  LEU A 175       5.288  16.647 -13.066  1.00  2.98           C  
ATOM   2754  CD1 LEU A 175       4.680  15.270 -12.996  1.00  2.98           C  
ATOM   2755  CD2 LEU A 175       6.453  16.679 -14.038  1.00  2.98           C  
ATOM   2756  H   LEU A 175       4.420  18.856 -11.310  1.00  2.98           H  
ATOM   2757  HA  LEU A 175       5.612  19.233 -13.880  1.00  2.98           H  
ATOM   2758 1HB  LEU A 175       3.344  17.476 -12.927  1.00  2.98           H  
ATOM   2759 2HB  LEU A 175       3.983  17.406 -14.574  1.00  2.98           H  
ATOM   2760  HG  LEU A 175       5.639  16.919 -12.072  1.00  2.98           H  
ATOM   2761 1HD1 LEU A 175       5.428  14.555 -12.659  1.00  2.98           H  
ATOM   2762 2HD1 LEU A 175       3.857  15.288 -12.291  1.00  2.98           H  
ATOM   2763 3HD1 LEU A 175       4.316  14.982 -13.979  1.00  2.98           H  
ATOM   2764 1HD2 LEU A 175       7.218  15.973 -13.715  1.00  2.98           H  
ATOM   2765 2HD2 LEU A 175       6.099  16.402 -15.032  1.00  2.98           H  
ATOM   2766 3HD2 LEU A 175       6.873  17.678 -14.071  1.00  2.98           H  
ATOM   2767  N   GLY A 176       2.514  20.295 -13.538  1.00  3.59           N  
ATOM   2768  CA  GLY A 176       1.524  21.149 -14.163  1.00  3.59           C  
ATOM   2769  C   GLY A 176       2.123  22.510 -14.504  1.00  3.59           C  
ATOM   2770  O   GLY A 176       1.844  23.067 -15.560  1.00  3.59           O  
ATOM   2771  H   GLY A 176       2.318  19.890 -12.623  1.00  3.59           H  
ATOM   2772 1HA  GLY A 176       1.147  20.669 -15.066  1.00  3.59           H  
ATOM   2773 2HA  GLY A 176       0.683  21.277 -13.482  1.00  3.59           H  
ATOM   2774  N   ARG A 177       2.984  23.038 -13.630  1.00  4.30           N  
ATOM   2775  CA  ARG A 177       3.621  24.325 -13.901  1.00  4.30           C  
ATOM   2776  C   ARG A 177       4.623  24.204 -15.056  1.00  4.30           C  
ATOM   2777  O   ARG A 177       4.669  25.040 -15.959  1.00  4.30           O  
ATOM   2778  CB  ARG A 177       4.366  24.815 -12.664  1.00  4.30           C  
ATOM   2779  CG  ARG A 177       3.499  25.228 -11.483  1.00  4.30           C  
ATOM   2780  CD  ARG A 177       4.345  25.585 -10.306  1.00  4.30           C  
ATOM   2781  NE  ARG A 177       3.560  25.907  -9.122  1.00  4.30           N  
ATOM   2782  CZ  ARG A 177       4.087  26.109  -7.895  1.00  4.30           C  
ATOM   2783  NH1 ARG A 177       5.387  26.031  -7.718  1.00  4.30           N  
ATOM   2784  NH2 ARG A 177       3.301  26.385  -6.868  1.00  4.30           N  
ATOM   2785  H   ARG A 177       3.159  22.549 -12.751  1.00  4.30           H  
ATOM   2786  HA  ARG A 177       2.852  25.048 -14.176  1.00  4.30           H  
ATOM   2787 1HB  ARG A 177       5.025  24.026 -12.311  1.00  4.30           H  
ATOM   2788 2HB  ARG A 177       4.993  25.663 -12.931  1.00  4.30           H  
ATOM   2789 1HG  ARG A 177       2.895  26.093 -11.755  1.00  4.30           H  
ATOM   2790 2HG  ARG A 177       2.848  24.402 -11.205  1.00  4.30           H  
ATOM   2791 1HD  ARG A 177       4.990  24.743 -10.067  1.00  4.30           H  
ATOM   2792 2HD  ARG A 177       4.958  26.449 -10.552  1.00  4.30           H  
ATOM   2793  HE  ARG A 177       2.555  25.975  -9.224  1.00  4.30           H  
ATOM   2794 1HH1 ARG A 177       5.993  25.830  -8.501  1.00  4.30           H  
ATOM   2795 2HH1 ARG A 177       5.783  26.185  -6.800  1.00  4.30           H  
ATOM   2796 1HH2 ARG A 177       2.300  26.448  -6.998  1.00  4.30           H  
ATOM   2797 2HH2 ARG A 177       3.703  26.539  -5.952  1.00  4.30           H  
ATOM   2798  N   LEU A 178       5.381  23.111 -15.070  1.00  5.02           N  
ATOM   2799  CA  LEU A 178       6.399  22.884 -16.091  1.00  5.02           C  
ATOM   2800  C   LEU A 178       5.798  22.749 -17.489  1.00  5.02           C  
ATOM   2801  O   LEU A 178       6.414  23.149 -18.479  1.00  5.02           O  
ATOM   2802  CB  LEU A 178       7.219  21.639 -15.733  1.00  5.02           C  
ATOM   2803  CG  LEU A 178       8.125  21.793 -14.496  1.00  5.02           C  
ATOM   2804  CD1 LEU A 178       8.721  20.444 -14.130  1.00  5.02           C  
ATOM   2805  CD2 LEU A 178       9.215  22.803 -14.808  1.00  5.02           C  
ATOM   2806  H   LEU A 178       5.284  22.437 -14.309  1.00  5.02           H  
ATOM   2807  HA  LEU A 178       7.070  23.742 -16.091  1.00  5.02           H  
ATOM   2808 1HB  LEU A 178       6.529  20.821 -15.541  1.00  5.02           H  
ATOM   2809 2HB  LEU A 178       7.844  21.373 -16.580  1.00  5.02           H  
ATOM   2810  HG  LEU A 178       7.541  22.147 -13.656  1.00  5.02           H  
ATOM   2811 1HD1 LEU A 178       9.357  20.553 -13.253  1.00  5.02           H  
ATOM   2812 2HD1 LEU A 178       7.923  19.749 -13.908  1.00  5.02           H  
ATOM   2813 3HD1 LEU A 178       9.311  20.069 -14.963  1.00  5.02           H  
ATOM   2814 1HD2 LEU A 178       9.860  22.924 -13.938  1.00  5.02           H  
ATOM   2815 2HD2 LEU A 178       9.807  22.447 -15.652  1.00  5.02           H  
ATOM   2816 3HD2 LEU A 178       8.762  23.762 -15.061  1.00  5.02           H  
ATOM   2817  N   GLU A 179       4.581  22.216 -17.563  1.00  5.68           N  
ATOM   2818  CA  GLU A 179       3.895  22.002 -18.831  1.00  5.68           C  
ATOM   2819  C   GLU A 179       3.143  23.227 -19.388  1.00  5.68           C  
ATOM   2820  O   GLU A 179       2.581  23.112 -20.479  1.00  5.68           O  
ATOM   2821  CB  GLU A 179       2.923  20.820 -18.708  1.00  5.68           C  
ATOM   2822  CG  GLU A 179       3.606  19.457 -18.494  1.00  5.68           C  
ATOM   2823  CD  GLU A 179       2.632  18.305 -18.321  1.00  5.68           C  
ATOM   2824  OE1 GLU A 179       1.442  18.528 -18.366  1.00  5.68           O  
ATOM   2825  OE2 GLU A 179       3.086  17.198 -18.139  1.00  5.68           O  
ATOM   2826  H   GLU A 179       4.140  21.889 -16.701  1.00  5.68           H  
ATOM   2827  HA  GLU A 179       4.649  21.728 -19.567  1.00  5.68           H  
ATOM   2828 1HB  GLU A 179       2.257  20.994 -17.857  1.00  5.68           H  
ATOM   2829 2HB  GLU A 179       2.310  20.757 -19.602  1.00  5.68           H  
ATOM   2830 1HG  GLU A 179       4.237  19.252 -19.357  1.00  5.68           H  
ATOM   2831 2HG  GLU A 179       4.252  19.518 -17.622  1.00  5.68           H  
ATOM   2832  N   GLU A 180       3.146  24.362 -18.653  1.00  6.21           N  
ATOM   2833  CA  GLU A 180       2.486  25.644 -19.000  1.00  6.21           C  
ATOM   2834  C   GLU A 180       1.666  26.192 -17.834  1.00  6.21           C  
ATOM   2835  O   GLU A 180       1.928  27.305 -17.374  1.00  6.21           O  
ATOM   2836  OXT GLU A 180       0.556  25.704 -17.624  1.00  6.21           O  
ATOM   2837  CB  GLU A 180       1.568  25.569 -20.242  1.00  6.21           C  
ATOM   2838  CG  GLU A 180       0.900  26.908 -20.601  1.00  6.21           C  
ATOM   2839  CD  GLU A 180       0.036  26.870 -21.852  1.00  6.21           C  
ATOM   2840  OE1 GLU A 180      -0.065  25.841 -22.472  1.00  6.21           O  
ATOM   2841  OE2 GLU A 180      -0.525  27.892 -22.177  1.00  6.21           O  
ATOM   2842  H   GLU A 180       3.659  24.354 -17.768  1.00  6.21           H  
ATOM   2843  HA  GLU A 180       3.270  26.370 -19.218  1.00  6.21           H  
ATOM   2844 1HB  GLU A 180       2.148  25.306 -21.125  1.00  6.21           H  
ATOM   2845 2HB  GLU A 180       0.785  24.824 -20.095  1.00  6.21           H  
ATOM   2846 1HG  GLU A 180       0.277  27.220 -19.763  1.00  6.21           H  
ATOM   2847 2HG  GLU A 180       1.675  27.660 -20.735  1.00  6.21           H  
TER    2848
ENDMDL

REMARK ID 73472 MODEL 2 2021-05-01_00000091_1_11
PFRMAT TS
TARGET 2021-05-01_00000091_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   MET A   1      -2.757  15.043  16.170  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.537  13.814  16.228  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.588  13.089  14.880  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.621  12.426  14.483  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.950  14.117  16.732  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.021  14.560  18.182  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.695  15.010  18.683  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.490  13.404  18.682  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.600  15.383  17.108  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.867  14.859  15.729  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.259  15.742  15.641  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.057  13.142  16.940  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.390  14.913  16.134  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.577  13.229  16.628  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.671  13.756  18.827  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.372  15.425  18.331  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -8.535  13.516  18.971  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.434  12.970  17.683  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -6.986  12.748  19.392  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.702  13.248  14.151  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.931  12.565  12.866  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.889  12.847  11.783  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.693  12.046  10.874  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.453  13.825  14.504  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.969  11.488  13.046  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.915  12.841  12.492  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.172  13.961  11.884  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.143  14.269  10.899  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.018  13.222  10.903  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.317  13.045   9.903  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.574  15.654  11.153  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.866  15.706  12.366  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.355  14.600  12.637  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.602  14.264   9.911  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.911  15.925  10.333  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.385  16.379  11.172  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.461  16.579  12.398  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.885  12.463  12.005  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.139  11.433  12.143  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.169  10.240  11.248  1.00 10.00           C  
ATOM     41  O   SER A   4       0.677   9.375  11.017  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.266  10.993  13.592  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.883  10.324  14.034  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.516  12.611  12.792  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.096  11.854  11.830  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.128  10.340  13.694  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.439  11.865  14.219  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.590  11.008  14.087  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.380  10.202  10.700  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.803   9.129   9.833  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.020   9.128   8.529  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.990   8.127   7.824  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.299   9.211   9.530  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.186   8.909  10.706  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.556   9.092  10.667  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.904   8.438  11.941  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.078   8.744  11.829  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.102   8.344  12.624  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.050  10.944  10.894  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.617   8.182  10.332  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.543  10.202   9.155  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.539   8.508   8.745  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -6.095   9.197   9.827  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -2.969   8.151  12.426  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -7.150   8.815  11.992  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.329  10.225   8.197  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.434  10.244   6.953  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.622   9.275   6.979  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.232   9.019   5.941  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.970  11.638   6.619  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.127  12.084   7.474  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.976  12.512   8.763  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.450  12.171   7.197  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.155  12.844   9.255  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.072  12.654   8.318  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.345  11.054   8.798  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.209   9.925   6.140  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.285  11.663   5.577  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.167  12.364   6.737  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       1.103  12.860   9.142  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       4.035  11.946   6.304  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       3.240  13.204  10.278  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.958   8.735   8.162  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.051   7.783   8.287  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.597   6.387   7.852  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.425   5.494   7.616  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.527   7.679   9.740  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.159   8.916  10.316  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.323   9.465   9.821  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.797   9.685  11.371  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.644  10.526  10.546  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.733  10.677  11.495  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.437   8.988   9.004  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.887   8.088   7.657  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.669   7.423  10.367  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.242   6.862   9.827  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       5.667   9.325   8.891  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.965   9.635  12.071  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       6.535  11.106  10.315  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.281   6.185   7.810  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.702   4.895   7.485  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.853   4.539   6.019  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.875   5.415   5.148  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.766   4.841   7.862  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.051   4.731   9.329  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.438   3.785  10.139  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.947   5.367  10.111  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.922   3.879  11.361  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.840   4.826  11.374  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.642   6.964   7.970  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.214   4.120   8.057  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.261   5.737   7.489  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.197   4.054   7.369  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.431   3.325   9.934  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.678   6.151   9.904  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.561   3.221  12.153  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.965   3.245   5.738  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.106   2.804   4.358  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.816   1.315   4.139  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.783   0.520   5.074  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.517   3.135   3.861  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.613   2.455   4.633  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.070   2.918   5.869  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.343   1.350   4.352  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       5.032   2.118   6.299  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.218   1.161   5.399  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.908   2.558   6.495  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.397   3.358   3.742  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.606   2.846   2.823  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.687   4.209   3.909  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       3.781   3.764   6.381  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       4.341   0.657   3.510  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       5.522   2.308   7.254  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.682   0.942   2.868  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.517  -0.450   2.441  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.661  -0.811   1.504  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.824  -1.964   1.105  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.753  -0.560   1.622  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.618   0.297   0.381  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.187   1.616   0.438  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.832   0.029  -0.932  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.149   2.116  -0.792  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.543   1.178  -1.637  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.687   1.654   2.157  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.497  -1.129   3.293  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.920  -1.587   1.322  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.603  -0.232   2.209  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.174  -0.914  -1.345  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.148   3.124  -1.054  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.618   1.291  -2.638  1.00 10.00           H  
ATOM    151  N   SER A  11       2.421   0.234   1.184  1.00  8.70           N  
ATOM    152  CA  SER A  11       3.518   0.367   0.220  1.00  8.70           C  
ATOM    153  C   SER A  11       3.289   1.693  -0.498  1.00  8.70           C  
ATOM    154  O   SER A  11       2.809   1.727  -1.632  1.00  8.70           O  
ATOM    155  CB  SER A  11       3.593  -0.758  -0.815  1.00  8.70           C  
ATOM    156  OG  SER A  11       3.959  -1.985  -0.248  1.00  8.70           O  
ATOM    157  H   SER A  11       2.148   1.082   1.652  1.00  8.70           H  
ATOM    158  HA  SER A  11       4.466   0.416   0.757  1.00  8.70           H  
ATOM    159 1HB  SER A  11       2.625  -0.861  -1.301  1.00  8.70           H  
ATOM    160 2HB  SER A  11       4.310  -0.485  -1.587  1.00  8.70           H  
ATOM    161  HG  SER A  11       3.182  -2.290   0.227  1.00  8.70           H  
ATOM    162  N   SER A  12       3.653   2.795   0.166  1.00  7.99           N  
ATOM    163  CA  SER A  12       3.390   4.155  -0.327  1.00  7.99           C  
ATOM    164  C   SER A  12       4.062   4.475  -1.660  1.00  7.99           C  
ATOM    165  O   SER A  12       3.672   5.413  -2.350  1.00  7.99           O  
ATOM    166  CB  SER A  12       3.783   5.173   0.724  1.00  7.99           C  
ATOM    167  OG  SER A  12       5.161   5.155   0.960  1.00  7.99           O  
ATOM    168  H   SER A  12       4.099   2.688   1.067  1.00  7.99           H  
ATOM    169  HA  SER A  12       2.312   4.248  -0.473  1.00  7.99           H  
ATOM    170 1HB  SER A  12       3.476   6.166   0.393  1.00  7.99           H  
ATOM    171 2HB  SER A  12       3.247   4.965   1.644  1.00  7.99           H  
ATOM    172  HG  SER A  12       5.565   5.569   0.192  1.00  7.99           H  
ATOM    173  N   GLY A  13       5.055   3.676  -2.050  1.00  7.24           N  
ATOM    174  CA  GLY A  13       5.743   3.842  -3.327  1.00  7.24           C  
ATOM    175  C   GLY A  13       4.785   3.639  -4.511  1.00  7.24           C  
ATOM    176  O   GLY A  13       5.085   4.029  -5.640  1.00  7.24           O  
ATOM    177  H   GLY A  13       5.328   2.923  -1.437  1.00  7.24           H  
ATOM    178 1HA  GLY A  13       6.182   4.839  -3.377  1.00  7.24           H  
ATOM    179 2HA  GLY A  13       6.562   3.128  -3.394  1.00  7.24           H  
ATOM    180  N   LEU A  14       3.617   3.043  -4.245  1.00  6.54           N  
ATOM    181  CA  LEU A  14       2.602   2.806  -5.255  1.00  6.54           C  
ATOM    182  C   LEU A  14       1.680   4.004  -5.454  1.00  6.54           C  
ATOM    183  O   LEU A  14       0.794   3.963  -6.310  1.00  6.54           O  
ATOM    184  CB  LEU A  14       1.776   1.591  -4.854  1.00  6.54           C  
ATOM    185  CG  LEU A  14       2.543   0.281  -4.800  1.00  6.54           C  
ATOM    186  CD1 LEU A  14       1.641  -0.794  -4.280  1.00  6.54           C  
ATOM    187  CD2 LEU A  14       3.035  -0.064  -6.188  1.00  6.54           C  
ATOM    188  H   LEU A  14       3.419   2.727  -3.295  1.00  6.54           H  
ATOM    189  HA  LEU A  14       3.102   2.601  -6.199  1.00  6.54           H  
ATOM    190 1HB  LEU A  14       1.375   1.775  -3.862  1.00  6.54           H  
ATOM    191 2HB  LEU A  14       0.954   1.482  -5.539  1.00  6.54           H  
ATOM    192  HG  LEU A  14       3.390   0.380  -4.119  1.00  6.54           H  
ATOM    193 1HD1 LEU A  14       2.176  -1.743  -4.230  1.00  6.54           H  
ATOM    194 2HD1 LEU A  14       1.288  -0.529  -3.286  1.00  6.54           H  
ATOM    195 3HD1 LEU A  14       0.796  -0.893  -4.955  1.00  6.54           H  
ATOM    196 1HD2 LEU A  14       3.584  -1.006  -6.154  1.00  6.54           H  
ATOM    197 2HD2 LEU A  14       2.181  -0.166  -6.862  1.00  6.54           H  
ATOM    198 3HD2 LEU A  14       3.691   0.728  -6.547  1.00  6.54           H  
ATOM    199  N   VAL A  15       1.870   5.067  -4.666  1.00  5.91           N  
ATOM    200  CA  VAL A  15       1.063   6.274  -4.783  1.00  5.91           C  
ATOM    201  C   VAL A  15       1.937   7.522  -5.015  1.00  5.91           C  
ATOM    202  O   VAL A  15       2.310   8.190  -4.054  1.00  5.91           O  
ATOM    203  CB  VAL A  15       0.270   6.459  -3.475  1.00  5.91           C  
ATOM    204  CG1 VAL A  15      -0.601   7.647  -3.572  1.00  5.91           C  
ATOM    205  CG2 VAL A  15      -0.566   5.211  -3.214  1.00  5.91           C  
ATOM    206  H   VAL A  15       2.608   5.052  -3.961  1.00  5.91           H  
ATOM    207  HA  VAL A  15       0.358   6.153  -5.601  1.00  5.91           H  
ATOM    208  HB  VAL A  15       0.967   6.614  -2.646  1.00  5.91           H  
ATOM    209 1HG1 VAL A  15      -1.157   7.769  -2.643  1.00  5.91           H  
ATOM    210 2HG1 VAL A  15       0.004   8.536  -3.752  1.00  5.91           H  
ATOM    211 3HG1 VAL A  15      -1.275   7.504  -4.381  1.00  5.91           H  
ATOM    212 1HG2 VAL A  15      -1.124   5.333  -2.291  1.00  5.91           H  
ATOM    213 2HG2 VAL A  15      -1.256   5.056  -4.038  1.00  5.91           H  
ATOM    214 3HG2 VAL A  15       0.087   4.349  -3.125  1.00  5.91           H  
ATOM    215  N   PRO A  16       2.264   7.876  -6.273  1.00  5.30           N  
ATOM    216  CA  PRO A  16       3.113   9.003  -6.632  1.00  5.30           C  
ATOM    217  C   PRO A  16       2.551  10.336  -6.141  1.00  5.30           C  
ATOM    218  O   PRO A  16       1.351  10.604  -6.255  1.00  5.30           O  
ATOM    219  CB  PRO A  16       3.137   8.934  -8.158  1.00  5.30           C  
ATOM    220  CG  PRO A  16       2.827   7.494  -8.482  1.00  5.30           C  
ATOM    221  CD  PRO A  16       1.834   7.071  -7.424  1.00  5.30           C  
ATOM    222  HA  PRO A  16       4.118   8.829  -6.215  1.00  5.30           H  
ATOM    223 1HB  PRO A  16       2.421   9.613  -8.545  1.00  5.30           H  
ATOM    224 2HB  PRO A  16       4.121   9.268  -8.530  1.00  5.30           H  
ATOM    225 1HG  PRO A  16       2.421   7.412  -9.504  1.00  5.30           H  
ATOM    226 2HG  PRO A  16       3.747   6.894  -8.456  1.00  5.30           H  
ATOM    227 1HD  PRO A  16       0.819   7.325  -7.716  1.00  5.30           H  
ATOM    228 2HD  PRO A  16       1.962   6.010  -7.255  1.00  5.30           H  
ATOM    229  N   ARG A  17       3.450  11.211  -5.696  1.00  4.66           N  
ATOM    230  CA  ARG A  17       3.026  12.513  -5.197  1.00  4.66           C  
ATOM    231  C   ARG A  17       2.475  13.403  -6.293  1.00  4.66           C  
ATOM    232  O   ARG A  17       3.127  13.620  -7.317  1.00  4.66           O  
ATOM    233  CB  ARG A  17       4.203  13.224  -4.532  1.00  4.66           C  
ATOM    234  CG  ARG A  17       3.863  14.555  -3.899  1.00  4.66           C  
ATOM    235  CD  ARG A  17       5.021  15.168  -3.199  1.00  4.66           C  
ATOM    236  NE  ARG A  17       4.655  16.436  -2.581  1.00  4.66           N  
ATOM    237  CZ  ARG A  17       5.470  17.186  -1.815  1.00  4.66           C  
ATOM    238  NH1 ARG A  17       6.701  16.792  -1.574  1.00  4.66           N  
ATOM    239  NH2 ARG A  17       5.029  18.322  -1.301  1.00  4.66           N  
ATOM    240  H   ARG A  17       4.422  10.957  -5.652  1.00  4.66           H  
ATOM    241  HA  ARG A  17       2.250  12.351  -4.452  1.00  4.66           H  
ATOM    242 1HB  ARG A  17       4.617  12.590  -3.752  1.00  4.66           H  
ATOM    243 2HB  ARG A  17       4.988  13.399  -5.268  1.00  4.66           H  
ATOM    244 1HG  ARG A  17       3.515  15.246  -4.663  1.00  4.66           H  
ATOM    245 2HG  ARG A  17       3.088  14.405  -3.179  1.00  4.66           H  
ATOM    246 1HD  ARG A  17       5.372  14.495  -2.417  1.00  4.66           H  
ATOM    247 2HD  ARG A  17       5.826  15.353  -3.911  1.00  4.66           H  
ATOM    248  HE  ARG A  17       3.717  16.777  -2.741  1.00  4.66           H  
ATOM    249 1HH1 ARG A  17       7.039  15.925  -1.965  1.00  4.66           H  
ATOM    250 2HH1 ARG A  17       7.308  17.358  -0.997  1.00  4.66           H  
ATOM    251 1HH2 ARG A  17       4.082  18.626  -1.484  1.00  4.66           H  
ATOM    252 2HH2 ARG A  17       5.637  18.885  -0.725  1.00  4.66           H  
ATOM    253  N   GLY A  18       1.249  13.884  -6.104  1.00  3.97           N  
ATOM    254  CA  GLY A  18       0.618  14.788  -7.061  1.00  3.97           C  
ATOM    255  C   GLY A  18       0.187  14.155  -8.388  1.00  3.97           C  
ATOM    256  O   GLY A  18      -0.108  14.884  -9.333  1.00  3.97           O  
ATOM    257  H   GLY A  18       0.772  13.658  -5.227  1.00  3.97           H  
ATOM    258 1HA  GLY A  18      -0.261  15.229  -6.599  1.00  3.97           H  
ATOM    259 2HA  GLY A  18       1.299  15.611  -7.268  1.00  3.97           H  
ATOM    260  N   SER A  19       0.145  12.826  -8.491  1.00  3.27           N  
ATOM    261  CA  SER A  19      -0.192  12.258  -9.794  1.00  3.27           C  
ATOM    262  C   SER A  19      -1.690  12.058  -9.985  1.00  3.27           C  
ATOM    263  O   SER A  19      -2.505  12.512  -9.183  1.00  3.27           O  
ATOM    264  CB  SER A  19       0.573  10.970 -10.028  1.00  3.27           C  
ATOM    265  OG  SER A  19       0.391  10.496 -11.343  1.00  3.27           O  
ATOM    266  H   SER A  19       0.398  12.222  -7.703  1.00  3.27           H  
ATOM    267  HA  SER A  19       0.138  12.961 -10.559  1.00  3.27           H  
ATOM    268 1HB  SER A  19       1.628  11.171  -9.862  1.00  3.27           H  
ATOM    269 2HB  SER A  19       0.258  10.218  -9.311  1.00  3.27           H  
ATOM    270  HG  SER A  19       0.959   9.722 -11.430  1.00  3.27           H  
ATOM    271  N   HIS A  20      -2.050  11.407 -11.077  1.00  2.60           N  
ATOM    272  CA  HIS A  20      -3.441  11.243 -11.444  1.00  2.60           C  
ATOM    273  C   HIS A  20      -4.171  10.408 -10.420  1.00  2.60           C  
ATOM    274  O   HIS A  20      -3.815   9.246 -10.177  1.00  2.60           O  
ATOM    275  CB  HIS A  20      -3.553  10.557 -12.809  1.00  2.60           C  
ATOM    276  CG  HIS A  20      -3.010  11.363 -13.949  1.00  2.60           C  
ATOM    277  ND1 HIS A  20      -3.601  12.532 -14.385  1.00  2.60           N  
ATOM    278  CD2 HIS A  20      -1.935  11.163 -14.745  1.00  2.60           C  
ATOM    279  CE1 HIS A  20      -2.910  13.017 -15.404  1.00  2.60           C  
ATOM    280  NE2 HIS A  20      -1.895  12.207 -15.643  1.00  2.60           N  
ATOM    281  H   HIS A  20      -1.310  11.032 -11.650  1.00  2.60           H  
ATOM    282  HA  HIS A  20      -3.925  12.218 -11.496  1.00  2.60           H  
ATOM    283 1HB  HIS A  20      -3.010   9.608 -12.782  1.00  2.60           H  
ATOM    284 2HB  HIS A  20      -4.596  10.328 -13.017  1.00  2.60           H  
ATOM    285  HD2 HIS A  20      -1.233  10.325 -14.685  1.00  2.60           H  
ATOM    286  HE1 HIS A  20      -3.139  13.930 -15.953  1.00  2.60           H  
ATOM    287  HE2 HIS A  20      -1.198  12.326 -16.365  1.00  2.60           H  
ATOM    288  N   MET A  21      -5.231  10.971  -9.845  1.00  2.04           N  
ATOM    289  CA  MET A  21      -5.934  10.215  -8.834  1.00  2.04           C  
ATOM    290  C   MET A  21      -6.529   8.939  -9.379  1.00  2.04           C  
ATOM    291  O   MET A  21      -6.599   7.962  -8.662  1.00  2.04           O  
ATOM    292  CB  MET A  21      -7.021  11.045  -8.150  1.00  2.04           C  
ATOM    293  CG  MET A  21      -8.202  11.479  -9.029  1.00  2.04           C  
ATOM    294  SD  MET A  21      -9.482  12.394  -8.094  1.00  2.04           S  
ATOM    295  CE  MET A  21      -8.639  13.916  -7.606  1.00  2.04           C  
ATOM    296  H   MET A  21      -5.498  11.920 -10.077  1.00  2.04           H  
ATOM    297  HA  MET A  21      -5.210   9.936  -8.067  1.00  2.04           H  
ATOM    298 1HB  MET A  21      -7.445  10.448  -7.347  1.00  2.04           H  
ATOM    299 2HB  MET A  21      -6.578  11.938  -7.705  1.00  2.04           H  
ATOM    300 1HG  MET A  21      -7.847  12.111  -9.841  1.00  2.04           H  
ATOM    301 2HG  MET A  21      -8.678  10.602  -9.464  1.00  2.04           H  
ATOM    302 1HE  MET A  21      -9.325  14.544  -7.038  1.00  2.04           H  
ATOM    303 2HE  MET A  21      -7.786  13.669  -6.986  1.00  2.04           H  
ATOM    304 3HE  MET A  21      -8.304  14.453  -8.491  1.00  2.04           H  
ATOM    305  N   LYS A  22      -6.886   8.887 -10.659  1.00  1.62           N  
ATOM    306  CA  LYS A  22      -7.496   7.659 -11.143  1.00  1.62           C  
ATOM    307  C   LYS A  22      -6.521   6.494 -11.151  1.00  1.62           C  
ATOM    308  O   LYS A  22      -6.870   5.384 -10.749  1.00  1.62           O  
ATOM    309  CB  LYS A  22      -8.096   7.871 -12.527  1.00  1.62           C  
ATOM    310  CG  LYS A  22      -9.337   8.759 -12.515  1.00  1.62           C  
ATOM    311  CD  LYS A  22      -9.900   8.959 -13.916  1.00  1.62           C  
ATOM    312  CE  LYS A  22     -11.131   9.855 -13.891  1.00  1.62           C  
ATOM    313  NZ  LYS A  22     -11.671  10.094 -15.254  1.00  1.62           N  
ATOM    314  H   LYS A  22      -6.780   9.693 -11.254  1.00  1.62           H  
ATOM    315  HA  LYS A  22      -8.311   7.397 -10.472  1.00  1.62           H  
ATOM    316 1HB  LYS A  22      -7.352   8.330 -13.180  1.00  1.62           H  
ATOM    317 2HB  LYS A  22      -8.366   6.908 -12.962  1.00  1.62           H  
ATOM    318 1HG  LYS A  22     -10.102   8.296 -11.887  1.00  1.62           H  
ATOM    319 2HG  LYS A  22      -9.084   9.730 -12.091  1.00  1.62           H  
ATOM    320 1HD  LYS A  22      -9.141   9.413 -14.552  1.00  1.62           H  
ATOM    321 2HD  LYS A  22     -10.173   7.991 -14.337  1.00  1.62           H  
ATOM    322 1HE  LYS A  22     -11.904   9.384 -13.281  1.00  1.62           H  
ATOM    323 2HE  LYS A  22     -10.866  10.813 -13.442  1.00  1.62           H  
ATOM    324 1HZ  LYS A  22     -12.484  10.693 -15.195  1.00  1.62           H  
ATOM    325 2HZ  LYS A  22     -10.966  10.543 -15.823  1.00  1.62           H  
ATOM    326 3HZ  LYS A  22     -11.933   9.214 -15.674  1.00  1.62           H  
ATOM    327  N   GLU A  23      -5.271   6.745 -11.541  1.00  1.32           N  
ATOM    328  CA  GLU A  23      -4.292   5.668 -11.573  1.00  1.32           C  
ATOM    329  C   GLU A  23      -4.057   5.177 -10.150  1.00  1.32           C  
ATOM    330  O   GLU A  23      -3.919   3.969  -9.897  1.00  1.32           O  
ATOM    331  CB  GLU A  23      -2.990   6.149 -12.226  1.00  1.32           C  
ATOM    332  CG  GLU A  23      -3.126   6.426 -13.734  1.00  1.32           C  
ATOM    333  CD  GLU A  23      -1.851   6.916 -14.396  1.00  1.32           C  
ATOM    334  OE1 GLU A  23      -0.881   7.138 -13.711  1.00  1.32           O  
ATOM    335  OE2 GLU A  23      -1.857   7.069 -15.595  1.00  1.32           O  
ATOM    336  H   GLU A  23      -5.009   7.678 -11.818  1.00  1.32           H  
ATOM    337  HA  GLU A  23      -4.693   4.842 -12.158  1.00  1.32           H  
ATOM    338 1HB  GLU A  23      -2.660   7.070 -11.740  1.00  1.32           H  
ATOM    339 2HB  GLU A  23      -2.212   5.401 -12.085  1.00  1.32           H  
ATOM    340 1HG  GLU A  23      -3.445   5.510 -14.229  1.00  1.32           H  
ATOM    341 2HG  GLU A  23      -3.908   7.173 -13.877  1.00  1.32           H  
ATOM    342  N   ILE A  24      -4.042   6.123  -9.212  1.00  1.13           N  
ATOM    343  CA  ILE A  24      -3.862   5.815  -7.808  1.00  1.13           C  
ATOM    344  C   ILE A  24      -5.037   5.030  -7.246  1.00  1.13           C  
ATOM    345  O   ILE A  24      -4.845   4.021  -6.563  1.00  1.13           O  
ATOM    346  CB  ILE A  24      -3.584   7.098  -7.023  1.00  1.13           C  
ATOM    347  CG1 ILE A  24      -2.180   7.617  -7.478  1.00  1.13           C  
ATOM    348  CG2 ILE A  24      -3.704   6.852  -5.529  1.00  1.13           C  
ATOM    349  CD1 ILE A  24      -1.814   9.003  -7.044  1.00  1.13           C  
ATOM    350  H   ILE A  24      -4.148   7.103  -9.497  1.00  1.13           H  
ATOM    351  HA  ILE A  24      -2.975   5.190  -7.715  1.00  1.13           H  
ATOM    352  HB  ILE A  24      -4.308   7.858  -7.313  1.00  1.13           H  
ATOM    353 1HG1 ILE A  24      -1.429   6.933  -7.099  1.00  1.13           H  
ATOM    354 2HG1 ILE A  24      -2.150   7.600  -8.571  1.00  1.13           H  
ATOM    355 1HG2 ILE A  24      -3.509   7.767  -4.997  1.00  1.13           H  
ATOM    356 2HG2 ILE A  24      -4.709   6.508  -5.292  1.00  1.13           H  
ATOM    357 3HG2 ILE A  24      -2.988   6.096  -5.232  1.00  1.13           H  
ATOM    358 1HD1 ILE A  24      -0.828   9.257  -7.418  1.00  1.13           H  
ATOM    359 2HD1 ILE A  24      -2.541   9.715  -7.437  1.00  1.13           H  
ATOM    360 3HD1 ILE A  24      -1.800   9.049  -5.979  1.00  1.13           H  
ATOM    361  N   LEU A  25      -6.255   5.459  -7.555  1.00  1.00           N  
ATOM    362  CA  LEU A  25      -7.462   4.802  -7.083  1.00  1.00           C  
ATOM    363  C   LEU A  25      -7.524   3.363  -7.630  1.00  1.00           C  
ATOM    364  O   LEU A  25      -7.831   2.425  -6.901  1.00  1.00           O  
ATOM    365  CB  LEU A  25      -8.682   5.644  -7.528  1.00  1.00           C  
ATOM    366  CG  LEU A  25      -8.840   7.079  -6.825  1.00  1.00           C  
ATOM    367  CD1 LEU A  25      -9.878   7.896  -7.554  1.00  1.00           C  
ATOM    368  CD2 LEU A  25      -9.262   6.926  -5.437  1.00  1.00           C  
ATOM    369  H   LEU A  25      -6.350   6.293  -8.125  1.00  1.00           H  
ATOM    370  HA  LEU A  25      -7.434   4.766  -5.992  1.00  1.00           H  
ATOM    371 1HB  LEU A  25      -8.610   5.804  -8.604  1.00  1.00           H  
ATOM    372 2HB  LEU A  25      -9.589   5.079  -7.335  1.00  1.00           H  
ATOM    373  HG  LEU A  25      -7.905   7.593  -6.830  1.00  1.00           H  
ATOM    374 1HD1 LEU A  25      -9.979   8.869  -7.073  1.00  1.00           H  
ATOM    375 2HD1 LEU A  25      -9.572   8.040  -8.586  1.00  1.00           H  
ATOM    376 3HD1 LEU A  25     -10.824   7.376  -7.526  1.00  1.00           H  
ATOM    377 1HD2 LEU A  25      -9.363   7.904  -4.970  1.00  1.00           H  
ATOM    378 2HD2 LEU A  25     -10.209   6.429  -5.444  1.00  1.00           H  
ATOM    379 3HD2 LEU A  25      -8.525   6.339  -4.896  1.00  1.00           H  
ATOM    380  N   HIS A  26      -7.124   3.154  -8.891  1.00  0.93           N  
ATOM    381  CA  HIS A  26      -7.158   1.795  -9.444  1.00  0.93           C  
ATOM    382  C   HIS A  26      -6.063   0.910  -8.830  1.00  0.93           C  
ATOM    383  O   HIS A  26      -6.301  -0.269  -8.508  1.00  0.93           O  
ATOM    384  CB  HIS A  26      -7.026   1.820 -10.975  1.00  0.93           C  
ATOM    385  CG  HIS A  26      -8.229   2.423 -11.704  1.00  0.93           C  
ATOM    386  ND1 HIS A  26      -9.518   1.914 -11.587  1.00  0.93           N  
ATOM    387  CD2 HIS A  26      -8.317   3.462 -12.575  1.00  0.93           C  
ATOM    388  CE1 HIS A  26     -10.341   2.634 -12.346  1.00  0.93           C  
ATOM    389  NE2 HIS A  26      -9.637   3.571 -12.950  1.00  0.93           N  
ATOM    390  H   HIS A  26      -6.861   3.940  -9.484  1.00  0.93           H  
ATOM    391  HA  HIS A  26      -8.102   1.327  -9.205  1.00  0.93           H  
ATOM    392 1HB  HIS A  26      -6.146   2.410 -11.244  1.00  0.93           H  
ATOM    393 2HB  HIS A  26      -6.867   0.807 -11.348  1.00  0.93           H  
ATOM    394  HD2 HIS A  26      -7.494   4.096 -12.914  1.00  0.93           H  
ATOM    395  HE1 HIS A  26     -11.415   2.481 -12.455  1.00  0.93           H  
ATOM    396  HE2 HIS A  26     -10.006   4.260 -13.587  1.00  0.93           H  
ATOM    397  N   THR A  27      -4.870   1.481  -8.618  1.00  0.88           N  
ATOM    398  CA  THR A  27      -3.766   0.739  -8.020  1.00  0.88           C  
ATOM    399  C   THR A  27      -4.160   0.338  -6.607  1.00  0.88           C  
ATOM    400  O   THR A  27      -3.985  -0.809  -6.189  1.00  0.88           O  
ATOM    401  CB  THR A  27      -2.479   1.585  -8.008  1.00  0.88           C  
ATOM    402  OG1 THR A  27      -2.130   1.924  -9.362  1.00  0.88           O  
ATOM    403  CG2 THR A  27      -1.322   0.811  -7.351  1.00  0.88           C  
ATOM    404  H   THR A  27      -4.703   2.447  -8.908  1.00  0.88           H  
ATOM    405  HA  THR A  27      -3.589  -0.168  -8.600  1.00  0.88           H  
ATOM    406  HB  THR A  27      -2.657   2.508  -7.451  1.00  0.88           H  
ATOM    407  HG1 THR A  27      -2.786   2.577  -9.705  1.00  0.88           H  
ATOM    408 1HG2 THR A  27      -0.431   1.435  -7.365  1.00  0.88           H  
ATOM    409 2HG2 THR A  27      -1.581   0.563  -6.320  1.00  0.88           H  
ATOM    410 3HG2 THR A  27      -1.132  -0.107  -7.905  1.00  0.88           H  
ATOM    411  N   THR A  28      -4.754   1.290  -5.896  1.00  0.84           N  
ATOM    412  CA  THR A  28      -5.221   1.121  -4.540  1.00  0.84           C  
ATOM    413  C   THR A  28      -6.210  -0.005  -4.394  1.00  0.84           C  
ATOM    414  O   THR A  28      -6.051  -0.886  -3.549  1.00  0.84           O  
ATOM    415  CB  THR A  28      -5.889   2.412  -4.102  1.00  0.84           C  
ATOM    416  OG1 THR A  28      -4.909   3.463  -4.039  1.00  0.84           O  
ATOM    417  CG2 THR A  28      -6.590   2.240  -2.884  1.00  0.84           C  
ATOM    418  H   THR A  28      -4.868   2.210  -6.313  1.00  0.84           H  
ATOM    419  HA  THR A  28      -4.364   0.915  -3.901  1.00  0.84           H  
ATOM    420  HB  THR A  28      -6.610   2.697  -4.842  1.00  0.84           H  
ATOM    421  HG1 THR A  28      -4.562   3.597  -4.943  1.00  0.84           H  
ATOM    422 1HG2 THR A  28      -7.015   3.138  -2.661  1.00  0.84           H  
ATOM    423 2HG2 THR A  28      -7.356   1.472  -2.981  1.00  0.84           H  
ATOM    424 3HG2 THR A  28      -5.939   1.977  -2.164  1.00  0.84           H  
ATOM    425  N   VAL A  29      -7.199  -0.027  -5.266  1.00  0.81           N  
ATOM    426  CA  VAL A  29      -8.194  -1.066  -5.216  1.00  0.81           C  
ATOM    427  C   VAL A  29      -7.585  -2.443  -5.417  1.00  0.81           C  
ATOM    428  O   VAL A  29      -7.917  -3.383  -4.682  1.00  0.81           O  
ATOM    429  CB  VAL A  29      -9.262  -0.775  -6.263  1.00  0.81           C  
ATOM    430  CG1 VAL A  29     -10.076  -1.848  -6.396  1.00  0.81           C  
ATOM    431  CG2 VAL A  29     -10.104   0.322  -5.800  1.00  0.81           C  
ATOM    432  H   VAL A  29      -7.288   0.725  -5.950  1.00  0.81           H  
ATOM    433  HA  VAL A  29      -8.670  -1.036  -4.236  1.00  0.81           H  
ATOM    434  HB  VAL A  29      -8.793  -0.540  -7.218  1.00  0.81           H  
ATOM    435 1HG1 VAL A  29     -10.825  -1.616  -7.114  1.00  0.81           H  
ATOM    436 2HG1 VAL A  29      -9.504  -2.676  -6.712  1.00  0.81           H  
ATOM    437 3HG1 VAL A  29     -10.506  -2.038  -5.458  1.00  0.81           H  
ATOM    438 1HG2 VAL A  29     -10.881   0.518  -6.532  1.00  0.81           H  
ATOM    439 2HG2 VAL A  29     -10.558   0.037  -4.857  1.00  0.81           H  
ATOM    440 3HG2 VAL A  29      -9.502   1.196  -5.665  1.00  0.81           H  
ATOM    441  N   THR A  30      -6.665  -2.557  -6.379  1.00  0.78           N  
ATOM    442  CA  THR A  30      -6.005  -3.828  -6.630  1.00  0.78           C  
ATOM    443  C   THR A  30      -5.221  -4.285  -5.395  1.00  0.78           C  
ATOM    444  O   THR A  30      -5.302  -5.457  -4.993  1.00  0.78           O  
ATOM    445  CB  THR A  30      -5.037  -3.713  -7.821  1.00  0.78           C  
ATOM    446  OG1 THR A  30      -5.772  -3.369  -9.010  1.00  0.78           O  
ATOM    447  CG2 THR A  30      -4.312  -5.029  -8.026  1.00  0.78           C  
ATOM    448  H   THR A  30      -6.434  -1.748  -6.961  1.00  0.78           H  
ATOM    449  HA  THR A  30      -6.761  -4.577  -6.855  1.00  0.78           H  
ATOM    450  HB  THR A  30      -4.305  -2.934  -7.621  1.00  0.78           H  
ATOM    451  HG1 THR A  30      -6.103  -2.454  -8.919  1.00  0.78           H  
ATOM    452 1HG2 THR A  30      -3.625  -4.938  -8.864  1.00  0.78           H  
ATOM    453 2HG2 THR A  30      -3.755  -5.269  -7.121  1.00  0.78           H  
ATOM    454 3HG2 THR A  30      -5.033  -5.823  -8.230  1.00  0.78           H  
ATOM    455  N   GLU A  31      -4.474  -3.370  -4.774  1.00  0.76           N  
ATOM    456  CA  GLU A  31      -3.685  -3.756  -3.616  1.00  0.76           C  
ATOM    457  C   GLU A  31      -4.557  -4.188  -2.455  1.00  0.76           C  
ATOM    458  O   GLU A  31      -4.253  -5.181  -1.796  1.00  0.76           O  
ATOM    459  CB  GLU A  31      -2.780  -2.614  -3.169  1.00  0.76           C  
ATOM    460  CG  GLU A  31      -1.628  -2.317  -4.122  1.00  0.76           C  
ATOM    461  CD  GLU A  31      -0.610  -3.441  -4.214  1.00  0.76           C  
ATOM    462  OE1 GLU A  31      -0.140  -3.873  -3.190  1.00  0.76           O  
ATOM    463  OE2 GLU A  31      -0.299  -3.864  -5.307  1.00  0.76           O  
ATOM    464  H   GLU A  31      -4.436  -2.414  -5.134  1.00  0.76           H  
ATOM    465  HA  GLU A  31      -3.059  -4.600  -3.899  1.00  0.76           H  
ATOM    466 1HB  GLU A  31      -3.376  -1.702  -3.067  1.00  0.76           H  
ATOM    467 2HB  GLU A  31      -2.367  -2.846  -2.186  1.00  0.76           H  
ATOM    468 1HG  GLU A  31      -2.033  -2.138  -5.114  1.00  0.76           H  
ATOM    469 2HG  GLU A  31      -1.146  -1.405  -3.794  1.00  0.76           H  
ATOM    470  N   VAL A  32      -5.686  -3.519  -2.243  1.00  0.73           N  
ATOM    471  CA  VAL A  32      -6.534  -3.915  -1.135  1.00  0.73           C  
ATOM    472  C   VAL A  32      -7.066  -5.306  -1.370  1.00  0.73           C  
ATOM    473  O   VAL A  32      -7.107  -6.123  -0.455  1.00  0.73           O  
ATOM    474  CB  VAL A  32      -7.752  -3.034  -0.985  1.00  0.73           C  
ATOM    475  CG1 VAL A  32      -8.631  -3.599   0.036  1.00  0.73           C  
ATOM    476  CG2 VAL A  32      -7.440  -1.722  -0.583  1.00  0.73           C  
ATOM    477  H   VAL A  32      -5.918  -2.707  -2.818  1.00  0.73           H  
ATOM    478  HA  VAL A  32      -5.950  -3.897  -0.218  1.00  0.73           H  
ATOM    479  HB  VAL A  32      -8.238  -3.026  -1.929  1.00  0.73           H  
ATOM    480 1HG1 VAL A  32      -9.527  -2.999   0.119  1.00  0.73           H  
ATOM    481 2HG1 VAL A  32      -8.877  -4.594  -0.246  1.00  0.73           H  
ATOM    482 3HG1 VAL A  32      -8.108  -3.607   0.991  1.00  0.73           H  
ATOM    483 1HG2 VAL A  32      -8.355  -1.182  -0.504  1.00  0.73           H  
ATOM    484 2HG2 VAL A  32      -6.950  -1.754   0.383  1.00  0.73           H  
ATOM    485 3HG2 VAL A  32      -6.806  -1.268  -1.317  1.00  0.73           H  
ATOM    486  N   GLN A  33      -7.506  -5.581  -2.600  1.00  0.72           N  
ATOM    487  CA  GLN A  33      -8.065  -6.889  -2.902  1.00  0.72           C  
ATOM    488  C   GLN A  33      -7.090  -7.975  -2.514  1.00  0.72           C  
ATOM    489  O   GLN A  33      -7.460  -8.956  -1.857  1.00  0.72           O  
ATOM    490  CB  GLN A  33      -8.419  -6.975  -4.395  1.00  0.72           C  
ATOM    491  CG  GLN A  33      -9.170  -8.241  -4.827  1.00  0.72           C  
ATOM    492  CD  GLN A  33      -8.247  -9.430  -5.136  1.00  0.72           C  
ATOM    493  OE1 GLN A  33      -7.129  -9.282  -5.651  1.00  0.72           O  
ATOM    494  NE2 GLN A  33      -8.724 -10.628  -4.816  1.00  0.72           N  
ATOM    495  H   GLN A  33      -7.465  -4.867  -3.332  1.00  0.72           H  
ATOM    496  HA  GLN A  33      -8.962  -7.030  -2.312  1.00  0.72           H  
ATOM    497 1HB  GLN A  33      -9.027  -6.110  -4.667  1.00  0.72           H  
ATOM    498 2HB  GLN A  33      -7.505  -6.910  -4.984  1.00  0.72           H  
ATOM    499 1HG  GLN A  33      -9.852  -8.543  -4.044  1.00  0.72           H  
ATOM    500 2HG  GLN A  33      -9.738  -8.012  -5.735  1.00  0.72           H  
ATOM    501 1HE2 GLN A  33      -8.183 -11.448  -4.993  1.00  0.72           H  
ATOM    502 2HE2 GLN A  33      -9.655 -10.709  -4.387  1.00  0.72           H  
ATOM    503  N   ARG A  34      -5.819  -7.773  -2.879  1.00  0.70           N  
ATOM    504  CA  ARG A  34      -4.771  -8.736  -2.591  1.00  0.70           C  
ATOM    505  C   ARG A  34      -4.485  -8.864  -1.088  1.00  0.70           C  
ATOM    506  O   ARG A  34      -4.327  -9.974  -0.571  1.00  0.70           O  
ATOM    507  CB  ARG A  34      -3.520  -8.319  -3.337  1.00  0.70           C  
ATOM    508  CG  ARG A  34      -3.631  -8.472  -4.847  1.00  0.70           C  
ATOM    509  CD  ARG A  34      -2.453  -7.920  -5.548  1.00  0.70           C  
ATOM    510  NE  ARG A  34      -2.575  -8.046  -6.994  1.00  0.70           N  
ATOM    511  CZ  ARG A  34      -1.740  -7.471  -7.882  1.00  0.70           C  
ATOM    512  NH1 ARG A  34      -0.733  -6.749  -7.453  1.00  0.70           N  
ATOM    513  NH2 ARG A  34      -1.937  -7.629  -9.179  1.00  0.70           N  
ATOM    514  H   ARG A  34      -5.587  -6.933  -3.417  1.00  0.70           H  
ATOM    515  HA  ARG A  34      -5.092  -9.706  -2.969  1.00  0.70           H  
ATOM    516 1HB  ARG A  34      -3.310  -7.267  -3.136  1.00  0.70           H  
ATOM    517 2HB  ARG A  34      -2.667  -8.899  -2.992  1.00  0.70           H  
ATOM    518 1HG  ARG A  34      -3.726  -9.527  -5.099  1.00  0.70           H  
ATOM    519 2HG  ARG A  34      -4.520  -7.939  -5.194  1.00  0.70           H  
ATOM    520 1HD  ARG A  34      -2.362  -6.856  -5.305  1.00  0.70           H  
ATOM    521 2HD  ARG A  34      -1.555  -8.443  -5.231  1.00  0.70           H  
ATOM    522  HE  ARG A  34      -3.346  -8.594  -7.355  1.00  0.70           H  
ATOM    523 1HH1 ARG A  34      -0.584  -6.641  -6.454  1.00  0.70           H  
ATOM    524 2HH1 ARG A  34      -0.104  -6.310  -8.109  1.00  0.70           H  
ATOM    525 1HH2 ARG A  34      -2.715  -8.184  -9.509  1.00  0.70           H  
ATOM    526 2HH2 ARG A  34      -1.311  -7.195  -9.841  1.00  0.70           H  
ATOM    527  N   ILE A  35      -4.499  -7.735  -0.372  1.00  0.69           N  
ATOM    528  CA  ILE A  35      -4.269  -7.715   1.073  1.00  0.69           C  
ATOM    529  C   ILE A  35      -5.332  -8.483   1.829  1.00  0.69           C  
ATOM    530  O   ILE A  35      -5.038  -9.251   2.738  1.00  0.69           O  
ATOM    531  CB  ILE A  35      -4.242  -6.274   1.634  1.00  0.69           C  
ATOM    532  CG1 ILE A  35      -3.006  -5.509   1.129  1.00  0.69           C  
ATOM    533  CG2 ILE A  35      -4.308  -6.283   3.174  1.00  0.69           C  
ATOM    534  CD1 ILE A  35      -3.072  -4.003   1.375  1.00  0.69           C  
ATOM    535  H   ILE A  35      -4.644  -6.842  -0.852  1.00  0.69           H  
ATOM    536  HA  ILE A  35      -3.300  -8.186   1.268  1.00  0.69           H  
ATOM    537  HB  ILE A  35      -5.117  -5.742   1.249  1.00  0.69           H  
ATOM    538 1HG1 ILE A  35      -2.129  -5.896   1.648  1.00  0.69           H  
ATOM    539 2HG1 ILE A  35      -2.879  -5.693   0.072  1.00  0.69           H  
ATOM    540 1HG2 ILE A  35      -4.322  -5.262   3.537  1.00  0.69           H  
ATOM    541 2HG2 ILE A  35      -5.212  -6.793   3.505  1.00  0.69           H  
ATOM    542 3HG2 ILE A  35      -3.440  -6.803   3.572  1.00  0.69           H  
ATOM    543 1HD1 ILE A  35      -2.164  -3.542   1.004  1.00  0.69           H  
ATOM    544 2HD1 ILE A  35      -3.925  -3.584   0.853  1.00  0.69           H  
ATOM    545 3HD1 ILE A  35      -3.168  -3.812   2.432  1.00  0.69           H  
ATOM    546  N   LEU A  36      -6.578  -8.244   1.444  1.00  0.68           N  
ATOM    547  CA  LEU A  36      -7.730  -8.808   2.116  1.00  0.68           C  
ATOM    548  C   LEU A  36      -8.192 -10.145   1.566  1.00  0.68           C  
ATOM    549  O   LEU A  36      -8.984 -10.828   2.212  1.00  0.68           O  
ATOM    550  CB  LEU A  36      -8.906  -7.880   1.932  1.00  0.68           C  
ATOM    551  CG  LEU A  36      -8.751  -6.511   2.434  1.00  0.68           C  
ATOM    552  CD1 LEU A  36      -9.932  -5.827   2.107  1.00  0.68           C  
ATOM    553  CD2 LEU A  36      -8.525  -6.487   3.857  1.00  0.68           C  
ATOM    554  H   LEU A  36      -6.728  -7.594   0.671  1.00  0.68           H  
ATOM    555  HA  LEU A  36      -7.493  -8.928   3.171  1.00  0.68           H  
ATOM    556 1HB  LEU A  36      -9.098  -7.800   0.861  1.00  0.68           H  
ATOM    557 2HB  LEU A  36      -9.763  -8.332   2.399  1.00  0.68           H  
ATOM    558  HG  LEU A  36      -7.918  -6.028   1.927  1.00  0.68           H  
ATOM    559 1HD1 LEU A  36      -9.843  -4.825   2.429  1.00  0.68           H  
ATOM    560 2HD1 LEU A  36     -10.072  -5.873   1.040  1.00  0.68           H  
ATOM    561 3HD1 LEU A  36     -10.764  -6.293   2.598  1.00  0.68           H  
ATOM    562 1HD2 LEU A  36      -8.433  -5.454   4.202  1.00  0.68           H  
ATOM    563 2HD2 LEU A  36      -9.368  -6.964   4.350  1.00  0.68           H  
ATOM    564 3HD2 LEU A  36      -7.614  -7.029   4.081  1.00  0.68           H  
ATOM    565  N   GLN A  37      -7.749 -10.499   0.359  1.00  0.67           N  
ATOM    566  CA  GLN A  37      -8.250 -11.678  -0.340  1.00  0.67           C  
ATOM    567  C   GLN A  37      -9.766 -11.524  -0.485  1.00  0.67           C  
ATOM    568  O   GLN A  37     -10.557 -12.397  -0.105  1.00  0.67           O  
ATOM    569  CB  GLN A  37      -7.854 -12.970   0.387  1.00  0.67           C  
ATOM    570  CG  GLN A  37      -6.334 -13.208   0.426  1.00  0.67           C  
ATOM    571  CD  GLN A  37      -5.757 -13.601  -0.941  1.00  0.67           C  
ATOM    572  OE1 GLN A  37      -6.028 -14.702  -1.436  1.00  0.67           O  
ATOM    573  NE2 GLN A  37      -4.962 -12.718  -1.555  1.00  0.67           N  
ATOM    574  H   GLN A  37      -7.093  -9.902  -0.135  1.00  0.67           H  
ATOM    575  HA  GLN A  37      -7.817 -11.698  -1.341  1.00  0.67           H  
ATOM    576 1HB  GLN A  37      -8.226 -12.972   1.406  1.00  0.67           H  
ATOM    577 2HB  GLN A  37      -8.309 -13.820  -0.122  1.00  0.67           H  
ATOM    578 1HG  GLN A  37      -5.847 -12.277   0.738  1.00  0.67           H  
ATOM    579 2HG  GLN A  37      -6.112 -14.000   1.138  1.00  0.67           H  
ATOM    580 1HE2 GLN A  37      -4.569 -12.937  -2.443  1.00  0.67           H  
ATOM    581 2HE2 GLN A  37      -4.750 -11.808  -1.128  1.00  0.67           H  
ATOM    582  N   ALA A  38     -10.139 -10.350  -1.012  1.00  0.67           N  
ATOM    583  CA  ALA A  38     -11.525  -9.953  -1.263  1.00  0.67           C  
ATOM    584  C   ALA A  38     -12.047 -10.562  -2.564  1.00  0.67           C  
ATOM    585  O   ALA A  38     -11.279 -10.831  -3.493  1.00  0.67           O  
ATOM    586  CB  ALA A  38     -11.648  -8.437  -1.300  1.00  0.67           C  
ATOM    587  H   ALA A  38      -9.377  -9.722  -1.274  1.00  0.67           H  
ATOM    588  HA  ALA A  38     -12.136 -10.315  -0.457  1.00  0.67           H  
ATOM    589 1HB  ALA A  38     -12.691  -8.159  -1.457  1.00  0.67           H  
ATOM    590 2HB  ALA A  38     -11.300  -8.018  -0.360  1.00  0.67           H  
ATOM    591 3HB  ALA A  38     -11.054  -8.061  -2.104  1.00  0.67           H  
ATOM    592  N   ASP A  39     -13.373 -10.725  -2.669  1.00  0.68           N  
ATOM    593  CA  ASP A  39     -13.946 -11.144  -3.948  1.00  0.68           C  
ATOM    594  C   ASP A  39     -13.982  -9.927  -4.857  1.00  0.68           C  
ATOM    595  O   ASP A  39     -13.963 -10.026  -6.090  1.00  0.68           O  
ATOM    596  CB  ASP A  39     -15.334 -11.773  -3.781  1.00  0.68           C  
ATOM    597  CG  ASP A  39     -15.280 -13.167  -3.102  1.00  0.68           C  
ATOM    598  OD1 ASP A  39     -14.269 -13.810  -3.210  1.00  0.68           O  
ATOM    599  OD2 ASP A  39     -16.256 -13.564  -2.465  1.00  0.68           O  
ATOM    600  H   ASP A  39     -13.995 -10.494  -1.895  1.00  0.68           H  
ATOM    601  HA  ASP A  39     -13.288 -11.879  -4.389  1.00  0.68           H  
ATOM    602 1HB  ASP A  39     -15.956 -11.103  -3.184  1.00  0.68           H  
ATOM    603 2HB  ASP A  39     -15.808 -11.870  -4.759  1.00  0.68           H  
ATOM    604  N   ARG A  40     -14.042  -8.765  -4.211  1.00  0.69           N  
ATOM    605  CA  ARG A  40     -13.995  -7.498  -4.910  1.00  0.69           C  
ATOM    606  C   ARG A  40     -13.645  -6.328  -3.997  1.00  0.69           C  
ATOM    607  O   ARG A  40     -14.014  -6.306  -2.816  1.00  0.69           O  
ATOM    608  CB  ARG A  40     -15.320  -7.268  -5.612  1.00  0.69           C  
ATOM    609  CG  ARG A  40     -16.514  -7.291  -4.702  1.00  0.69           C  
ATOM    610  CD  ARG A  40     -17.758  -7.345  -5.458  1.00  0.69           C  
ATOM    611  NE  ARG A  40     -18.084  -6.099  -6.106  1.00  0.69           N  
ATOM    612  CZ  ARG A  40     -18.846  -5.141  -5.565  1.00  0.69           C  
ATOM    613  NH1 ARG A  40     -19.403  -5.285  -4.409  1.00  0.69           N  
ATOM    614  NH2 ARG A  40     -18.983  -4.047  -6.225  1.00  0.69           N  
ATOM    615  H   ARG A  40     -14.134  -8.783  -3.197  1.00  0.69           H  
ATOM    616  HA  ARG A  40     -13.220  -7.575  -5.666  1.00  0.69           H  
ATOM    617 1HB  ARG A  40     -15.298  -6.302  -6.128  1.00  0.69           H  
ATOM    618 2HB  ARG A  40     -15.474  -8.027  -6.357  1.00  0.69           H  
ATOM    619 1HG  ARG A  40     -16.465  -8.173  -4.055  1.00  0.69           H  
ATOM    620 2HG  ARG A  40     -16.510  -6.385  -4.104  1.00  0.69           H  
ATOM    621 1HD  ARG A  40     -17.624  -8.100  -6.210  1.00  0.69           H  
ATOM    622 2HD  ARG A  40     -18.587  -7.617  -4.806  1.00  0.69           H  
ATOM    623  HE  ARG A  40     -17.651  -5.879  -7.022  1.00  0.69           H  
ATOM    624 1HH1 ARG A  40     -19.265  -6.145  -3.895  1.00  0.69           H  
ATOM    625 2HH1 ARG A  40     -19.973  -4.535  -4.039  1.00  0.69           H  
ATOM    626 1HH2 ARG A  40     -18.506  -4.017  -7.151  1.00  0.69           H  
ATOM    627 2HH2 ARG A  40     -19.450  -3.222  -5.791  1.00  0.69           H  
ATOM    628  N   VAL A  41     -12.965  -5.332  -4.570  1.00  0.72           N  
ATOM    629  CA  VAL A  41     -12.686  -4.077  -3.870  1.00  0.72           C  
ATOM    630  C   VAL A  41     -13.008  -2.894  -4.743  1.00  0.72           C  
ATOM    631  O   VAL A  41     -12.713  -2.883  -5.942  1.00  0.72           O  
ATOM    632  CB  VAL A  41     -11.249  -3.936  -3.368  1.00  0.72           C  
ATOM    633  CG1 VAL A  41     -11.096  -2.553  -2.659  1.00  0.72           C  
ATOM    634  CG2 VAL A  41     -10.960  -5.016  -2.440  1.00  0.72           C  
ATOM    635  H   VAL A  41     -12.647  -5.466  -5.533  1.00  0.72           H  
ATOM    636  HA  VAL A  41     -13.330  -4.033  -3.000  1.00  0.72           H  
ATOM    637  HB  VAL A  41     -10.556  -3.979  -4.207  1.00  0.72           H  
ATOM    638 1HG1 VAL A  41     -10.138  -2.426  -2.308  1.00  0.72           H  
ATOM    639 2HG1 VAL A  41     -11.300  -1.741  -3.333  1.00  0.72           H  
ATOM    640 3HG1 VAL A  41     -11.781  -2.503  -1.821  1.00  0.72           H  
ATOM    641 1HG2 VAL A  41      -9.981  -4.908  -2.092  1.00  0.72           H  
ATOM    642 2HG2 VAL A  41     -11.644  -4.976  -1.617  1.00  0.72           H  
ATOM    643 3HG2 VAL A  41     -11.063  -5.951  -2.949  1.00  0.72           H  
ATOM    644  N   LEU A  42     -13.696  -1.926  -4.160  1.00  0.75           N  
ATOM    645  CA  LEU A  42     -14.077  -0.730  -4.867  1.00  0.75           C  
ATOM    646  C   LEU A  42     -13.765   0.545  -4.164  1.00  0.75           C  
ATOM    647  O   LEU A  42     -13.668   0.610  -2.941  1.00  0.75           O  
ATOM    648  CB  LEU A  42     -15.561  -0.716  -5.093  1.00  0.75           C  
ATOM    649  CG  LEU A  42     -15.998  -1.835  -5.794  1.00  0.75           C  
ATOM    650  CD1 LEU A  42     -16.366  -2.894  -4.770  1.00  0.75           C  
ATOM    651  CD2 LEU A  42     -17.113  -1.443  -6.722  1.00  0.75           C  
ATOM    652  H   LEU A  42     -13.933  -2.020  -3.176  1.00  0.75           H  
ATOM    653  HA  LEU A  42     -13.554  -0.727  -5.816  1.00  0.75           H  
ATOM    654 1HB  LEU A  42     -16.044  -0.709  -4.138  1.00  0.75           H  
ATOM    655 2HB  LEU A  42     -15.836   0.189  -5.652  1.00  0.75           H  
ATOM    656  HG  LEU A  42     -15.189  -2.209  -6.372  1.00  0.75           H  
ATOM    657 1HD1 LEU A  42     -16.625  -3.771  -5.278  1.00  0.75           H  
ATOM    658 2HD1 LEU A  42     -15.546  -3.120  -4.118  1.00  0.75           H  
ATOM    659 3HD1 LEU A  42     -17.192  -2.542  -4.161  1.00  0.75           H  
ATOM    660 1HD2 LEU A  42     -17.432  -2.287  -7.284  1.00  0.75           H  
ATOM    661 2HD2 LEU A  42     -17.939  -1.046  -6.173  1.00  0.75           H  
ATOM    662 3HD2 LEU A  42     -16.748  -0.705  -7.397  1.00  0.75           H  
ATOM    663  N   ILE A  43     -13.697   1.585  -4.955  1.00  0.80           N  
ATOM    664  CA  ILE A  43     -13.734   2.902  -4.384  1.00  0.80           C  
ATOM    665  C   ILE A  43     -14.990   3.557  -4.893  1.00  0.80           C  
ATOM    666  O   ILE A  43     -15.292   3.513  -6.094  1.00  0.80           O  
ATOM    667  CB  ILE A  43     -12.494   3.759  -4.646  1.00  0.80           C  
ATOM    668  CG1 ILE A  43     -11.330   3.105  -4.017  1.00  0.80           C  
ATOM    669  CG2 ILE A  43     -12.687   5.102  -4.013  1.00  0.80           C  
ATOM    670  CD1 ILE A  43     -10.023   3.692  -4.364  1.00  0.80           C  
ATOM    671  H   ILE A  43     -13.711   1.437  -5.960  1.00  0.80           H  
ATOM    672  HA  ILE A  43     -13.818   2.814  -3.312  1.00  0.80           H  
ATOM    673  HB  ILE A  43     -12.312   3.864  -5.709  1.00  0.80           H  
ATOM    674 1HG1 ILE A  43     -11.458   3.172  -2.945  1.00  0.80           H  
ATOM    675 2HG1 ILE A  43     -11.344   2.084  -4.288  1.00  0.80           H  
ATOM    676 1HG2 ILE A  43     -11.809   5.690  -4.155  1.00  0.80           H  
ATOM    677 2HG2 ILE A  43     -13.537   5.618  -4.438  1.00  0.80           H  
ATOM    678 3HG2 ILE A  43     -12.859   4.959  -2.957  1.00  0.80           H  
ATOM    679 1HD1 ILE A  43      -9.238   3.152  -3.859  1.00  0.80           H  
ATOM    680 2HD1 ILE A  43      -9.857   3.632  -5.434  1.00  0.80           H  
ATOM    681 3HD1 ILE A  43     -10.018   4.706  -4.044  1.00  0.80           H  
ATOM    682  N   TYR A  44     -15.743   4.107  -3.954  1.00  0.87           N  
ATOM    683  CA  TYR A  44     -16.965   4.801  -4.284  1.00  0.87           C  
ATOM    684  C   TYR A  44     -16.733   6.273  -3.977  1.00  0.87           C  
ATOM    685  O   TYR A  44     -16.101   6.618  -2.978  1.00  0.87           O  
ATOM    686  CB  TYR A  44     -18.143   4.257  -3.465  1.00  0.87           C  
ATOM    687  CG  TYR A  44     -18.535   2.771  -3.724  1.00  0.87           C  
ATOM    688  CD1 TYR A  44     -17.936   1.758  -2.991  1.00  0.87           C  
ATOM    689  CD2 TYR A  44     -19.509   2.435  -4.654  1.00  0.87           C  
ATOM    690  CE1 TYR A  44     -18.332   0.422  -3.171  1.00  0.87           C  
ATOM    691  CE2 TYR A  44     -19.879   1.094  -4.826  1.00  0.87           C  
ATOM    692  CZ  TYR A  44     -19.306   0.098  -4.085  1.00  0.87           C  
ATOM    693  OH  TYR A  44     -19.718  -1.252  -4.239  1.00  0.87           O  
ATOM    694  H   TYR A  44     -15.423   4.060  -2.988  1.00  0.87           H  
ATOM    695  HA  TYR A  44     -17.174   4.696  -5.344  1.00  0.87           H  
ATOM    696 1HB  TYR A  44     -17.922   4.366  -2.403  1.00  0.87           H  
ATOM    697 2HB  TYR A  44     -19.019   4.874  -3.672  1.00  0.87           H  
ATOM    698  HD1 TYR A  44     -17.167   2.006  -2.255  1.00  0.87           H  
ATOM    699  HD2 TYR A  44     -19.995   3.215  -5.242  1.00  0.87           H  
ATOM    700  HE1 TYR A  44     -17.882  -0.368  -2.588  1.00  0.87           H  
ATOM    701  HE2 TYR A  44     -20.629   0.830  -5.535  1.00  0.87           H  
ATOM    702  HH  TYR A  44     -19.287  -1.790  -3.559  1.00  0.87           H  
ATOM    703  N   HIS A  45     -17.264   7.148  -4.805  1.00  0.95           N  
ATOM    704  CA  HIS A  45     -17.130   8.587  -4.608  1.00  0.95           C  
ATOM    705  C   HIS A  45     -18.414   9.152  -4.018  1.00  0.95           C  
ATOM    706  O   HIS A  45     -19.506   8.786  -4.465  1.00  0.95           O  
ATOM    707  CB  HIS A  45     -16.741   9.245  -5.940  1.00  0.95           C  
ATOM    708  CG  HIS A  45     -16.588  10.722  -5.897  1.00  0.95           C  
ATOM    709  ND1 HIS A  45     -17.287  11.566  -6.734  1.00  0.95           N  
ATOM    710  CD2 HIS A  45     -15.840  11.511  -5.109  1.00  0.95           C  
ATOM    711  CE1 HIS A  45     -16.959  12.817  -6.460  1.00  0.95           C  
ATOM    712  NE2 HIS A  45     -16.085  12.811  -5.481  1.00  0.95           N  
ATOM    713  H   HIS A  45     -17.775   6.797  -5.609  1.00  0.95           H  
ATOM    714  HA  HIS A  45     -16.330   8.794  -3.894  1.00  0.95           H  
ATOM    715 1HB  HIS A  45     -15.788   8.826  -6.272  1.00  0.95           H  
ATOM    716 2HB  HIS A  45     -17.482   8.994  -6.697  1.00  0.95           H  
ATOM    717  HD2 HIS A  45     -15.175  11.177  -4.322  1.00  0.95           H  
ATOM    718  HE1 HIS A  45     -17.351  13.706  -6.958  1.00  0.95           H  
ATOM    719  HE2 HIS A  45     -15.669  13.629  -5.065  1.00  0.95           H  
ATOM    720  N   VAL A  46     -18.297   9.992  -2.986  1.00  1.04           N  
ATOM    721  CA  VAL A  46     -19.467  10.593  -2.343  1.00  1.04           C  
ATOM    722  C   VAL A  46     -19.686  12.031  -2.800  1.00  1.04           C  
ATOM    723  O   VAL A  46     -18.770  12.858  -2.809  1.00  1.04           O  
ATOM    724  CB  VAL A  46     -19.369  10.489  -0.800  1.00  1.04           C  
ATOM    725  CG1 VAL A  46     -20.544  11.219  -0.138  1.00  1.04           C  
ATOM    726  CG2 VAL A  46     -19.428   8.993  -0.382  1.00  1.04           C  
ATOM    727  H   VAL A  46     -17.370  10.267  -2.645  1.00  1.04           H  
ATOM    728  HA  VAL A  46     -20.350  10.021  -2.640  1.00  1.04           H  
ATOM    729  HB  VAL A  46     -18.431  10.946  -0.463  1.00  1.04           H  
ATOM    730 1HG1 VAL A  46     -20.465  11.133   0.946  1.00  1.04           H  
ATOM    731 2HG1 VAL A  46     -20.524  12.273  -0.417  1.00  1.04           H  
ATOM    732 3HG1 VAL A  46     -21.488  10.776  -0.470  1.00  1.04           H  
ATOM    733 1HG2 VAL A  46     -19.357   8.914   0.699  1.00  1.04           H  
ATOM    734 2HG2 VAL A  46     -20.377   8.569  -0.716  1.00  1.04           H  
ATOM    735 3HG2 VAL A  46     -18.627   8.441  -0.832  1.00  1.04           H  
ATOM    736  N   LEU A  47     -20.908  12.315  -3.211  1.00  1.12           N  
ATOM    737  CA  LEU A  47     -21.316  13.595  -3.742  1.00  1.12           C  
ATOM    738  C   LEU A  47     -21.930  14.466  -2.638  1.00  1.12           C  
ATOM    739  O   LEU A  47     -22.418  13.920  -1.645  1.00  1.12           O  
ATOM    740  CB  LEU A  47     -22.287  13.309  -4.883  1.00  1.12           C  
ATOM    741  CG  LEU A  47     -21.660  12.422  -5.968  1.00  1.12           C  
ATOM    742  CD1 LEU A  47     -22.686  12.040  -6.997  1.00  1.12           C  
ATOM    743  CD2 LEU A  47     -20.510  13.165  -6.593  1.00  1.12           C  
ATOM    744  H   LEU A  47     -21.621  11.581  -3.168  1.00  1.12           H  
ATOM    745  HA  LEU A  47     -20.425  14.064  -4.150  1.00  1.12           H  
ATOM    746 1HB  LEU A  47     -23.165  12.792  -4.481  1.00  1.12           H  
ATOM    747 2HB  LEU A  47     -22.619  14.225  -5.338  1.00  1.12           H  
ATOM    748  HG  LEU A  47     -21.284  11.514  -5.515  1.00  1.12           H  
ATOM    749 1HD1 LEU A  47     -22.219  11.403  -7.748  1.00  1.12           H  
ATOM    750 2HD1 LEU A  47     -23.495  11.494  -6.508  1.00  1.12           H  
ATOM    751 3HD1 LEU A  47     -23.083  12.934  -7.468  1.00  1.12           H  
ATOM    752 1HD2 LEU A  47     -20.040  12.535  -7.353  1.00  1.12           H  
ATOM    753 2HD2 LEU A  47     -20.870  14.083  -7.053  1.00  1.12           H  
ATOM    754 3HD2 LEU A  47     -19.782  13.406  -5.820  1.00  1.12           H  
ATOM    755  N   PRO A  48     -21.920  15.806  -2.745  1.00  1.19           N  
ATOM    756  CA  PRO A  48     -22.504  16.754  -1.800  1.00  1.19           C  
ATOM    757  C   PRO A  48     -23.938  16.448  -1.353  1.00  1.19           C  
ATOM    758  O   PRO A  48     -24.308  16.731  -0.218  1.00  1.19           O  
ATOM    759  CB  PRO A  48     -22.460  18.061  -2.598  1.00  1.19           C  
ATOM    760  CG  PRO A  48     -21.257  17.910  -3.501  1.00  1.19           C  
ATOM    761  CD  PRO A  48     -21.257  16.455  -3.911  1.00  1.19           C  
ATOM    762  HA  PRO A  48     -21.841  16.822  -0.920  1.00  1.19           H  
ATOM    763 1HB  PRO A  48     -23.401  18.188  -3.156  1.00  1.19           H  
ATOM    764 2HB  PRO A  48     -22.380  18.919  -1.913  1.00  1.19           H  
ATOM    765 1HG  PRO A  48     -21.340  18.595  -4.358  1.00  1.19           H  
ATOM    766 2HG  PRO A  48     -20.344  18.196  -2.956  1.00  1.19           H  
ATOM    767 1HD  PRO A  48     -21.833  16.314  -4.832  1.00  1.19           H  
ATOM    768 2HD  PRO A  48     -20.212  16.146  -4.009  1.00  1.19           H  
ATOM    769  N   ASP A  49     -24.752  15.868  -2.244  1.00  1.21           N  
ATOM    770  CA  ASP A  49     -26.141  15.546  -1.891  1.00  1.21           C  
ATOM    771  C   ASP A  49     -26.304  14.201  -1.173  1.00  1.21           C  
ATOM    772  O   ASP A  49     -27.421  13.755  -0.912  1.00  1.21           O  
ATOM    773  CB  ASP A  49     -27.021  15.616  -3.139  1.00  1.21           C  
ATOM    774  CG  ASP A  49     -26.673  14.600  -4.203  1.00  1.21           C  
ATOM    775  OD1 ASP A  49     -25.873  13.713  -3.954  1.00  1.21           O  
ATOM    776  OD2 ASP A  49     -27.205  14.719  -5.280  1.00  1.21           O  
ATOM    777  H   ASP A  49     -24.421  15.650  -3.169  1.00  1.21           H  
ATOM    778  HA  ASP A  49     -26.496  16.317  -1.209  1.00  1.21           H  
ATOM    779 1HB  ASP A  49     -28.061  15.462  -2.848  1.00  1.21           H  
ATOM    780 2HB  ASP A  49     -26.949  16.612  -3.573  1.00  1.21           H  
ATOM    781  N   GLY A  50     -25.189  13.554  -0.851  1.00  1.19           N  
ATOM    782  CA  GLY A  50     -25.185  12.283  -0.146  1.00  1.19           C  
ATOM    783  C   GLY A  50     -25.202  11.059  -1.065  1.00  1.19           C  
ATOM    784  O   GLY A  50     -25.028   9.932  -0.594  1.00  1.19           O  
ATOM    785  H   GLY A  50     -24.284  13.944  -1.106  1.00  1.19           H  
ATOM    786 1HA  GLY A  50     -24.292  12.243   0.479  1.00  1.19           H  
ATOM    787 2HA  GLY A  50     -26.041  12.245   0.524  1.00  1.19           H  
ATOM    788  N   THR A  51     -25.427  11.256  -2.361  1.00  1.14           N  
ATOM    789  CA  THR A  51     -25.458  10.125  -3.282  1.00  1.14           C  
ATOM    790  C   THR A  51     -24.025   9.832  -3.676  1.00  1.14           C  
ATOM    791  O   THR A  51     -23.123  10.555  -3.247  1.00  1.14           O  
ATOM    792  CB  THR A  51     -26.337  10.391  -4.519  1.00  1.14           C  
ATOM    793  OG1 THR A  51     -25.769  11.427  -5.321  1.00  1.14           O  
ATOM    794  CG2 THR A  51     -27.729  10.810  -4.064  1.00  1.14           C  
ATOM    795  H   THR A  51     -25.575  12.206  -2.738  1.00  1.14           H  
ATOM    796  HA  THR A  51     -25.855   9.249  -2.772  1.00  1.14           H  
ATOM    797  HB  THR A  51     -26.410   9.487  -5.114  1.00  1.14           H  
ATOM    798  HG1 THR A  51     -25.830  12.284  -4.851  1.00  1.14           H  
ATOM    799 1HG2 THR A  51     -28.357  10.996  -4.930  1.00  1.14           H  
ATOM    800 2HG2 THR A  51     -28.155  10.028  -3.472  1.00  1.14           H  
ATOM    801 3HG2 THR A  51     -27.657  11.722  -3.467  1.00  1.14           H  
ATOM    802  N   GLY A  52     -23.792   8.772  -4.440  1.00  1.06           N  
ATOM    803  CA  GLY A  52     -22.419   8.502  -4.845  1.00  1.06           C  
ATOM    804  C   GLY A  52     -22.317   7.614  -6.072  1.00  1.06           C  
ATOM    805  O   GLY A  52     -23.320   7.287  -6.705  1.00  1.06           O  
ATOM    806  H   GLY A  52     -24.565   8.175  -4.740  1.00  1.06           H  
ATOM    807 1HA  GLY A  52     -21.907   9.439  -5.039  1.00  1.06           H  
ATOM    808 2HA  GLY A  52     -21.894   8.028  -4.014  1.00  1.06           H  
ATOM    809  N   LYS A  53     -21.098   7.229  -6.418  1.00  0.98           N  
ATOM    810  CA  LYS A  53     -20.894   6.390  -7.605  1.00  0.98           C  
ATOM    811  C   LYS A  53     -19.627   5.559  -7.540  1.00  0.98           C  
ATOM    812  O   LYS A  53     -18.672   5.911  -6.849  1.00  0.98           O  
ATOM    813  CB  LYS A  53     -20.844   7.270  -8.851  1.00  0.98           C  
ATOM    814  CG  LYS A  53     -19.663   8.234  -8.853  1.00  0.98           C  
ATOM    815  CD  LYS A  53     -19.642   9.111 -10.086  1.00  0.98           C  
ATOM    816  CE  LYS A  53     -18.399  10.000 -10.101  1.00  0.98           C  
ATOM    817  NZ  LYS A  53     -18.336  10.852 -11.320  1.00  0.98           N  
ATOM    818  H   LYS A  53     -20.322   7.561  -5.844  1.00  0.98           H  
ATOM    819  HA  LYS A  53     -21.725   5.702  -7.695  1.00  0.98           H  
ATOM    820 1HB  LYS A  53     -20.774   6.636  -9.740  1.00  0.98           H  
ATOM    821 2HB  LYS A  53     -21.767   7.848  -8.931  1.00  0.98           H  
ATOM    822 1HG  LYS A  53     -19.707   8.871  -7.965  1.00  0.98           H  
ATOM    823 2HG  LYS A  53     -18.735   7.656  -8.818  1.00  0.98           H  
ATOM    824 1HD  LYS A  53     -19.646   8.483 -10.980  1.00  0.98           H  
ATOM    825 2HD  LYS A  53     -20.533   9.742 -10.102  1.00  0.98           H  
ATOM    826 1HE  LYS A  53     -18.413  10.643  -9.220  1.00  0.98           H  
ATOM    827 2HE  LYS A  53     -17.511   9.366 -10.062  1.00  0.98           H  
ATOM    828 1HZ  LYS A  53     -17.502  11.421 -11.289  1.00  0.98           H  
ATOM    829 2HZ  LYS A  53     -18.315  10.264 -12.141  1.00  0.98           H  
ATOM    830 3HZ  LYS A  53     -19.149  11.448 -11.353  1.00  0.98           H  
ATOM    831  N   THR A  54     -19.585   4.465  -8.284  1.00  0.91           N  
ATOM    832  CA  THR A  54     -18.338   3.709  -8.330  1.00  0.91           C  
ATOM    833  C   THR A  54     -17.289   4.531  -9.092  1.00  0.91           C  
ATOM    834  O   THR A  54     -17.591   5.066 -10.159  1.00  0.91           O  
ATOM    835  CB  THR A  54     -18.495   2.336  -9.009  1.00  0.91           C  
ATOM    836  OG1 THR A  54     -19.483   1.545  -8.342  1.00  0.91           O  
ATOM    837  CG2 THR A  54     -17.169   1.604  -8.911  1.00  0.91           C  
ATOM    838  H   THR A  54     -20.399   4.177  -8.841  1.00  0.91           H  
ATOM    839  HA  THR A  54     -17.977   3.548  -7.313  1.00  0.91           H  
ATOM    840  HB  THR A  54     -18.789   2.466 -10.048  1.00  0.91           H  
ATOM    841  HG1 THR A  54     -19.886   0.932  -9.000  1.00  0.91           H  
ATOM    842 1HG2 THR A  54     -17.253   0.620  -9.367  1.00  0.91           H  
ATOM    843 2HG2 THR A  54     -16.406   2.168  -9.419  1.00  0.91           H  
ATOM    844 3HG2 THR A  54     -16.897   1.495  -7.864  1.00  0.91           H  
ATOM    845  N   ILE A  55     -16.068   4.633  -8.560  1.00  0.86           N  
ATOM    846  CA  ILE A  55     -15.000   5.350  -9.262  1.00  0.86           C  
ATOM    847  C   ILE A  55     -13.861   4.385  -9.636  1.00  0.86           C  
ATOM    848  O   ILE A  55     -13.120   4.638 -10.590  1.00  0.86           O  
ATOM    849  CB  ILE A  55     -14.487   6.563  -8.443  1.00  0.86           C  
ATOM    850  CG1 ILE A  55     -13.704   7.532  -9.349  1.00  0.86           C  
ATOM    851  CG2 ILE A  55     -13.615   6.120  -7.314  1.00  0.86           C  
ATOM    852  CD1 ILE A  55     -13.452   8.896  -8.712  1.00  0.86           C  
ATOM    853  H   ILE A  55     -15.883   4.207  -7.657  1.00  0.86           H  
ATOM    854  HA  ILE A  55     -15.405   5.746 -10.192  1.00  0.86           H  
ATOM    855  HB  ILE A  55     -15.341   7.103  -8.037  1.00  0.86           H  
ATOM    856 1HG1 ILE A  55     -12.741   7.084  -9.590  1.00  0.86           H  
ATOM    857 2HG1 ILE A  55     -14.262   7.678 -10.275  1.00  0.86           H  
ATOM    858 1HG2 ILE A  55     -13.293   6.974  -6.754  1.00  0.86           H  
ATOM    859 2HG2 ILE A  55     -14.181   5.489  -6.693  1.00  0.86           H  
ATOM    860 3HG2 ILE A  55     -12.747   5.588  -7.691  1.00  0.86           H  
ATOM    861 1HD1 ILE A  55     -12.892   9.522  -9.405  1.00  0.86           H  
ATOM    862 2HD1 ILE A  55     -14.403   9.377  -8.478  1.00  0.86           H  
ATOM    863 3HD1 ILE A  55     -12.885   8.771  -7.808  1.00  0.86           H  
ATOM    864  N   SER A  56     -13.748   3.264  -8.911  1.00  0.81           N  
ATOM    865  CA  SER A  56     -12.725   2.247  -9.214  1.00  0.81           C  
ATOM    866  C   SER A  56     -13.134   0.851  -8.718  1.00  0.81           C  
ATOM    867  O   SER A  56     -13.773   0.738  -7.676  1.00  0.81           O  
ATOM    868  CB  SER A  56     -11.399   2.628  -8.613  1.00  0.81           C  
ATOM    869  OG  SER A  56     -10.454   1.659  -8.910  1.00  0.81           O  
ATOM    870  H   SER A  56     -14.366   3.144  -8.112  1.00  0.81           H  
ATOM    871  HA  SER A  56     -12.605   2.196 -10.295  1.00  0.81           H  
ATOM    872 1HB  SER A  56     -11.072   3.592  -9.000  1.00  0.81           H  
ATOM    873 2HB  SER A  56     -11.498   2.717  -7.542  1.00  0.81           H  
ATOM    874  HG  SER A  56     -10.245   1.748  -9.863  1.00  0.81           H  
ATOM    875  N   GLU A  57     -12.744  -0.217  -9.451  1.00  0.79           N  
ATOM    876  CA  GLU A  57     -13.042  -1.600  -9.022  1.00  0.79           C  
ATOM    877  C   GLU A  57     -12.075  -2.690  -9.521  1.00  0.79           C  
ATOM    878  O   GLU A  57     -11.667  -2.707 -10.686  1.00  0.79           O  
ATOM    879  CB  GLU A  57     -14.463  -2.024  -9.445  1.00  0.79           C  
ATOM    880  CG  GLU A  57     -14.890  -3.474  -8.969  1.00  0.79           C  
ATOM    881  CD  GLU A  57     -16.339  -3.803  -9.251  1.00  0.79           C  
ATOM    882  OE1 GLU A  57     -16.893  -3.162 -10.096  1.00  0.79           O  
ATOM    883  OE2 GLU A  57     -16.921  -4.648  -8.582  1.00  0.79           O  
ATOM    884  H   GLU A  57     -12.221  -0.066 -10.301  1.00  0.79           H  
ATOM    885  HA  GLU A  57     -13.007  -1.615  -7.941  1.00  0.79           H  
ATOM    886 1HB  GLU A  57     -15.187  -1.308  -9.075  1.00  0.79           H  
ATOM    887 2HB  GLU A  57     -14.524  -2.021 -10.527  1.00  0.79           H  
ATOM    888 1HG  GLU A  57     -14.289  -4.185  -9.520  1.00  0.79           H  
ATOM    889 2HG  GLU A  57     -14.665  -3.617  -7.923  1.00  0.79           H  
ATOM    890  N   SER A  58     -11.794  -3.643  -8.627  1.00  0.78           N  
ATOM    891  CA  SER A  58     -11.054  -4.871  -8.921  1.00  0.78           C  
ATOM    892  C   SER A  58     -11.939  -6.019  -8.482  1.00  0.78           C  
ATOM    893  O   SER A  58     -12.299  -6.132  -7.308  1.00  0.78           O  
ATOM    894  CB  SER A  58      -9.728  -4.962  -8.196  1.00  0.78           C  
ATOM    895  OG  SER A  58      -9.106  -6.190  -8.465  1.00  0.78           O  
ATOM    896  H   SER A  58     -12.143  -3.497  -7.679  1.00  0.78           H  
ATOM    897  HA  SER A  58     -10.887  -4.947  -9.997  1.00  0.78           H  
ATOM    898 1HB  SER A  58      -9.076  -4.143  -8.509  1.00  0.78           H  
ATOM    899 2HB  SER A  58      -9.892  -4.870  -7.123  1.00  0.78           H  
ATOM    900  HG  SER A  58      -8.952  -6.208  -9.412  1.00  0.78           H  
ATOM    901  N   VAL A  59     -12.333  -6.852  -9.430  1.00  0.78           N  
ATOM    902  CA  VAL A  59     -13.336  -7.880  -9.175  1.00  0.78           C  
ATOM    903  C   VAL A  59     -12.956  -9.235  -9.763  1.00  0.78           C  
ATOM    904  O   VAL A  59     -12.435  -9.312 -10.880  1.00  0.78           O  
ATOM    905  CB  VAL A  59     -14.680  -7.376  -9.728  1.00  0.78           C  
ATOM    906  CG1 VAL A  59     -14.552  -7.082 -11.199  1.00  0.78           C  
ATOM    907  CG2 VAL A  59     -15.755  -8.382  -9.545  1.00  0.78           C  
ATOM    908  H   VAL A  59     -11.967  -6.740 -10.366  1.00  0.78           H  
ATOM    909  HA  VAL A  59     -13.436  -8.005  -8.097  1.00  0.78           H  
ATOM    910  HB  VAL A  59     -14.951  -6.465  -9.209  1.00  0.78           H  
ATOM    911 1HG1 VAL A  59     -15.505  -6.714 -11.562  1.00  0.78           H  
ATOM    912 2HG1 VAL A  59     -13.781  -6.328 -11.358  1.00  0.78           H  
ATOM    913 3HG1 VAL A  59     -14.287  -8.001 -11.726  1.00  0.78           H  
ATOM    914 1HG2 VAL A  59     -16.669  -7.963  -9.950  1.00  0.78           H  
ATOM    915 2HG2 VAL A  59     -15.515  -9.291 -10.082  1.00  0.78           H  
ATOM    916 3HG2 VAL A  59     -15.882  -8.606  -8.497  1.00  0.78           H  
ATOM    917  N   LEU A  60     -13.238 -10.303  -9.023  1.00  0.81           N  
ATOM    918  CA  LEU A  60     -12.953 -11.640  -9.517  1.00  0.81           C  
ATOM    919  C   LEU A  60     -13.842 -12.032 -10.714  1.00  0.81           C  
ATOM    920  O   LEU A  60     -15.004 -11.623 -10.781  1.00  0.81           O  
ATOM    921  CB  LEU A  60     -13.091 -12.681  -8.400  1.00  0.81           C  
ATOM    922  CG  LEU A  60     -12.073 -12.572  -7.268  1.00  0.81           C  
ATOM    923  CD1 LEU A  60     -12.359 -13.664  -6.256  1.00  0.81           C  
ATOM    924  CD2 LEU A  60     -10.659 -12.664  -7.825  1.00  0.81           C  
ATOM    925  H   LEU A  60     -13.632 -10.180  -8.085  1.00  0.81           H  
ATOM    926  HA  LEU A  60     -11.915 -11.622  -9.805  1.00  0.81           H  
ATOM    927 1HB  LEU A  60     -14.074 -12.549  -7.939  1.00  0.81           H  
ATOM    928 2HB  LEU A  60     -13.046 -13.681  -8.799  1.00  0.81           H  
ATOM    929  HG  LEU A  60     -12.190 -11.616  -6.769  1.00  0.81           H  
ATOM    930 1HD1 LEU A  60     -11.658 -13.585  -5.424  1.00  0.81           H  
ATOM    931 2HD1 LEU A  60     -13.379 -13.566  -5.879  1.00  0.81           H  
ATOM    932 3HD1 LEU A  60     -12.251 -14.635  -6.733  1.00  0.81           H  
ATOM    933 1HD2 LEU A  60      -9.941 -12.577  -7.005  1.00  0.81           H  
ATOM    934 2HD2 LEU A  60     -10.522 -13.621  -8.327  1.00  0.81           H  
ATOM    935 3HD2 LEU A  60     -10.496 -11.853  -8.535  1.00  0.81           H  
ATOM    936  N   PRO A  61     -13.341 -12.898 -11.627  1.00  0.84           N  
ATOM    937  CA  PRO A  61     -14.006 -13.399 -12.829  1.00  0.84           C  
ATOM    938  C   PRO A  61     -15.436 -13.894 -12.639  1.00  0.84           C  
ATOM    939  O   PRO A  61     -16.221 -13.818 -13.586  1.00  0.84           O  
ATOM    940  CB  PRO A  61     -13.100 -14.570 -13.229  1.00  0.84           C  
ATOM    941  CG  PRO A  61     -11.731 -14.164 -12.767  1.00  0.84           C  
ATOM    942  CD  PRO A  61     -11.947 -13.435 -11.475  1.00  0.84           C  
ATOM    943  HA  PRO A  61     -13.979 -12.617 -13.595  1.00  0.84           H  
ATOM    944 1HB  PRO A  61     -13.461 -15.502 -12.755  1.00  0.84           H  
ATOM    945 2HB  PRO A  61     -13.156 -14.728 -14.316  1.00  0.84           H  
ATOM    946 1HG  PRO A  61     -11.097 -15.057 -12.646  1.00  0.84           H  
ATOM    947 2HG  PRO A  61     -11.249 -13.535 -13.530  1.00  0.84           H  
ATOM    948 1HD  PRO A  61     -11.858 -14.129 -10.637  1.00  0.84           H  
ATOM    949 2HD  PRO A  61     -11.196 -12.637 -11.455  1.00  0.84           H  
ATOM    950  N   ASP A  62     -15.807 -14.363 -11.446  1.00  0.89           N  
ATOM    951  CA  ASP A  62     -17.165 -14.855 -11.287  1.00  0.89           C  
ATOM    952  C   ASP A  62     -18.011 -13.928 -10.415  1.00  0.89           C  
ATOM    953  O   ASP A  62     -18.806 -14.381  -9.589  1.00  0.89           O  
ATOM    954  CB  ASP A  62     -17.139 -16.239 -10.627  1.00  0.89           C  
ATOM    955  CG  ASP A  62     -16.457 -17.318 -11.472  1.00  0.89           C  
ATOM    956  OD1 ASP A  62     -16.673 -17.358 -12.657  1.00  0.89           O  
ATOM    957  OD2 ASP A  62     -15.716 -18.091 -10.911  1.00  0.89           O  
ATOM    958  H   ASP A  62     -15.167 -14.388 -10.668  1.00  0.89           H  
ATOM    959  HA  ASP A  62     -17.636 -14.930 -12.266  1.00  0.89           H  
ATOM    960 1HB  ASP A  62     -16.624 -16.169  -9.665  1.00  0.89           H  
ATOM    961 2HB  ASP A  62     -18.162 -16.557 -10.422  1.00  0.89           H  
ATOM    962  N   TYR A  63     -17.933 -12.635 -10.710  1.00  0.94           N  
ATOM    963  CA  TYR A  63     -18.810 -11.641 -10.099  1.00  0.94           C  
ATOM    964  C   TYR A  63     -18.945 -10.418 -11.061  1.00  0.94           C  
ATOM    965  O   TYR A  63     -17.956 -10.024 -11.673  1.00  0.94           O  
ATOM    966  CB  TYR A  63     -18.280 -11.207  -8.729  1.00  0.94           C  
ATOM    967  CG  TYR A  63     -19.241 -10.291  -8.031  1.00  0.94           C  
ATOM    968  CD1 TYR A  63     -20.285 -10.762  -7.247  1.00  0.94           C  
ATOM    969  CD2 TYR A  63     -19.135  -8.987  -8.259  1.00  0.94           C  
ATOM    970  CE1 TYR A  63     -21.172  -9.843  -6.698  1.00  0.94           C  
ATOM    971  CE2 TYR A  63     -19.995  -8.103  -7.745  1.00  0.94           C  
ATOM    972  CZ  TYR A  63     -20.999  -8.489  -6.972  1.00  0.94           C  
ATOM    973  OH  TYR A  63     -21.841  -7.539  -6.479  1.00  0.94           O  
ATOM    974  H   TYR A  63     -17.189 -12.332 -11.342  1.00  0.94           H  
ATOM    975  HA  TYR A  63     -19.767 -12.110  -9.934  1.00  0.94           H  
ATOM    976 1HB  TYR A  63     -18.117 -12.081  -8.097  1.00  0.94           H  
ATOM    977 2HB  TYR A  63     -17.326 -10.700  -8.842  1.00  0.94           H  
ATOM    978  HD1 TYR A  63     -20.405 -11.827  -7.062  1.00  0.94           H  
ATOM    979  HD2 TYR A  63     -18.356  -8.637  -8.882  1.00  0.94           H  
ATOM    980  HE1 TYR A  63     -21.985 -10.181  -6.076  1.00  0.94           H  
ATOM    981  HE2 TYR A  63     -19.861  -7.062  -7.973  1.00  0.94           H  
ATOM    982  HH  TYR A  63     -22.523  -7.960  -5.948  1.00  0.94           H  
ATOM    983  N   PRO A  64     -20.148  -9.819 -11.247  1.00  1.00           N  
ATOM    984  CA  PRO A  64     -20.413  -8.616 -12.048  1.00  1.00           C  
ATOM    985  C   PRO A  64     -19.631  -7.352 -11.669  1.00  1.00           C  
ATOM    986  O   PRO A  64     -19.364  -7.089 -10.506  1.00  1.00           O  
ATOM    987  CB  PRO A  64     -21.908  -8.386 -11.797  1.00  1.00           C  
ATOM    988  CG  PRO A  64     -22.467  -9.745 -11.478  1.00  1.00           C  
ATOM    989  CD  PRO A  64     -21.391 -10.453 -10.722  1.00  1.00           C  
ATOM    990  HA  PRO A  64     -20.241  -8.858 -13.109  1.00  1.00           H  
ATOM    991 1HB  PRO A  64     -22.031  -7.669 -10.969  1.00  1.00           H  
ATOM    992 2HB  PRO A  64     -22.372  -7.930 -12.683  1.00  1.00           H  
ATOM    993 1HG  PRO A  64     -23.391  -9.645 -10.888  1.00  1.00           H  
ATOM    994 2HG  PRO A  64     -22.738 -10.268 -12.405  1.00  1.00           H  
ATOM    995 1HD  PRO A  64     -21.527 -10.280  -9.662  1.00  1.00           H  
ATOM    996 2HD  PRO A  64     -21.463 -11.513 -10.998  1.00  1.00           H  
ATOM    997  N   THR A  65     -19.309  -6.545 -12.670  1.00  1.06           N  
ATOM    998  CA  THR A  65     -18.614  -5.268 -12.471  1.00  1.06           C  
ATOM    999  C   THR A  65     -19.631  -4.147 -12.165  1.00  1.06           C  
ATOM   1000  O   THR A  65     -20.639  -4.034 -12.865  1.00  1.06           O  
ATOM   1001  CB  THR A  65     -17.781  -4.926 -13.724  1.00  1.06           C  
ATOM   1002  OG1 THR A  65     -16.817  -5.955 -13.948  1.00  1.06           O  
ATOM   1003  CG2 THR A  65     -17.061  -3.634 -13.544  1.00  1.06           C  
ATOM   1004  H   THR A  65     -19.551  -6.821 -13.612  1.00  1.06           H  
ATOM   1005  HA  THR A  65     -17.942  -5.359 -11.614  1.00  1.06           H  
ATOM   1006  HB  THR A  65     -18.436  -4.855 -14.590  1.00  1.06           H  
ATOM   1007  HG1 THR A  65     -16.260  -6.039 -13.172  1.00  1.06           H  
ATOM   1008 1HG2 THR A  65     -16.473  -3.414 -14.434  1.00  1.06           H  
ATOM   1009 2HG2 THR A  65     -17.778  -2.864 -13.396  1.00  1.06           H  
ATOM   1010 3HG2 THR A  65     -16.399  -3.702 -12.677  1.00  1.06           H  
ATOM   1011  N   LEU A  66     -19.401  -3.348 -11.105  1.00  1.12           N  
ATOM   1012  CA  LEU A  66     -20.331  -2.273 -10.725  1.00  1.12           C  
ATOM   1013  C   LEU A  66     -19.808  -0.861 -11.055  1.00  1.12           C  
ATOM   1014  O   LEU A  66     -20.318   0.141 -10.547  1.00  1.12           O  
ATOM   1015  CB  LEU A  66     -20.667  -2.355  -9.226  1.00  1.12           C  
ATOM   1016  CG  LEU A  66     -21.773  -3.404  -8.801  1.00  1.12           C  
ATOM   1017  CD1 LEU A  66     -21.240  -4.821  -8.940  1.00  1.12           C  
ATOM   1018  CD2 LEU A  66     -22.210  -3.123  -7.358  1.00  1.12           C  
ATOM   1019  H   LEU A  66     -18.542  -3.474 -10.565  1.00  1.12           H  
ATOM   1020  HA  LEU A  66     -21.259  -2.421 -11.277  1.00  1.12           H  
ATOM   1021 1HB  LEU A  66     -19.751  -2.612  -8.692  1.00  1.12           H  
ATOM   1022 2HB  LEU A  66     -20.989  -1.369  -8.888  1.00  1.12           H  
ATOM   1023  HG  LEU A  66     -22.625  -3.327  -9.459  1.00  1.12           H  
ATOM   1024 1HD1 LEU A  66     -22.005  -5.536  -8.644  1.00  1.12           H  
ATOM   1025 2HD1 LEU A  66     -20.958  -5.017  -9.957  1.00  1.12           H  
ATOM   1026 3HD1 LEU A  66     -20.382  -4.945  -8.309  1.00  1.12           H  
ATOM   1027 1HD2 LEU A  66     -22.957  -3.836  -7.075  1.00  1.12           H  
ATOM   1028 2HD2 LEU A  66     -21.380  -3.213  -6.700  1.00  1.12           H  
ATOM   1029 3HD2 LEU A  66     -22.616  -2.130  -7.264  1.00  1.12           H  
ATOM   1030  N   MET A  67     -18.848  -0.788 -11.977  1.00  1.17           N  
ATOM   1031  CA  MET A  67     -18.234   0.467 -12.451  1.00  1.17           C  
ATOM   1032  C   MET A  67     -19.208   1.412 -13.123  1.00  1.17           C  
ATOM   1033  O   MET A  67     -18.971   2.617 -13.189  1.00  1.17           O  
ATOM   1034  CB  MET A  67     -17.100   0.174 -13.425  1.00  1.17           C  
ATOM   1035  CG  MET A  67     -15.849  -0.375 -12.798  1.00  1.17           C  
ATOM   1036  SD  MET A  67     -15.140   0.779 -11.650  1.00  1.17           S  
ATOM   1037  CE  MET A  67     -14.673   2.120 -12.712  1.00  1.17           C  
ATOM   1038  H   MET A  67     -18.501  -1.662 -12.337  1.00  1.17           H  
ATOM   1039  HA  MET A  67     -17.815   0.984 -11.600  1.00  1.17           H  
ATOM   1040 1HB  MET A  67     -17.443  -0.529 -14.184  1.00  1.17           H  
ATOM   1041 2HB  MET A  67     -16.830   1.094 -13.944  1.00  1.17           H  
ATOM   1042 1HG  MET A  67     -16.088  -1.282 -12.246  1.00  1.17           H  
ATOM   1043 2HG  MET A  67     -15.113  -0.615 -13.559  1.00  1.17           H  
ATOM   1044 1HE  MET A  67     -14.221   2.909 -12.126  1.00  1.17           H  
ATOM   1045 2HE  MET A  67     -13.960   1.764 -13.455  1.00  1.17           H  
ATOM   1046 3HE  MET A  67     -15.558   2.511 -13.214  1.00  1.17           H  
ATOM   1047  N   ASP A  68     -20.295   0.863 -13.634  1.00  1.20           N  
ATOM   1048  CA  ASP A  68     -21.294   1.635 -14.340  1.00  1.20           C  
ATOM   1049  C   ASP A  68     -22.456   2.044 -13.439  1.00  1.20           C  
ATOM   1050  O   ASP A  68     -23.448   2.590 -13.925  1.00  1.20           O  
ATOM   1051  CB  ASP A  68     -21.827   0.819 -15.519  1.00  1.20           C  
ATOM   1052  CG  ASP A  68     -20.759   0.547 -16.583  1.00  1.20           C  
ATOM   1053  OD1 ASP A  68     -19.996   1.433 -16.883  1.00  1.20           O  
ATOM   1054  OD2 ASP A  68     -20.712  -0.555 -17.071  1.00  1.20           O  
ATOM   1055  H   ASP A  68     -20.427  -0.133 -13.533  1.00  1.20           H  
ATOM   1056  HA  ASP A  68     -20.825   2.541 -14.721  1.00  1.20           H  
ATOM   1057 1HB  ASP A  68     -22.211  -0.134 -15.151  1.00  1.20           H  
ATOM   1058 2HB  ASP A  68     -22.657   1.351 -15.982  1.00  1.20           H  
ATOM   1059  N   LEU A  69     -22.364   1.774 -12.133  1.00  1.22           N  
ATOM   1060  CA  LEU A  69     -23.476   2.129 -11.265  1.00  1.22           C  
ATOM   1061  C   LEU A  69     -23.295   3.392 -10.445  1.00  1.22           C  
ATOM   1062  O   LEU A  69     -22.202   3.716  -9.959  1.00  1.22           O  
ATOM   1063  CB  LEU A  69     -23.786   1.016 -10.279  1.00  1.22           C  
ATOM   1064  CG  LEU A  69     -24.155  -0.310 -10.850  1.00  1.22           C  
ATOM   1065  CD1 LEU A  69     -24.439  -1.212  -9.713  1.00  1.22           C  
ATOM   1066  CD2 LEU A  69     -25.338  -0.175 -11.765  1.00  1.22           C  
ATOM   1067  H   LEU A  69     -21.542   1.321 -11.734  1.00  1.22           H  
ATOM   1068  HA  LEU A  69     -24.355   2.270 -11.889  1.00  1.22           H  
ATOM   1069 1HB  LEU A  69     -22.890   0.855  -9.688  1.00  1.22           H  
ATOM   1070 2HB  LEU A  69     -24.585   1.349  -9.610  1.00  1.22           H  
ATOM   1071  HG  LEU A  69     -23.308  -0.719 -11.402  1.00  1.22           H  
ATOM   1072 1HD1 LEU A  69     -24.691  -2.203 -10.076  1.00  1.22           H  
ATOM   1073 2HD1 LEU A  69     -23.572  -1.254  -9.097  1.00  1.22           H  
ATOM   1074 3HD1 LEU A  69     -25.273  -0.812  -9.137  1.00  1.22           H  
ATOM   1075 1HD2 LEU A  69     -25.603  -1.155 -12.164  1.00  1.22           H  
ATOM   1076 2HD2 LEU A  69     -26.179   0.231 -11.203  1.00  1.22           H  
ATOM   1077 3HD2 LEU A  69     -25.089   0.498 -12.586  1.00  1.22           H  
ATOM   1078  N   GLU A  70     -24.429   4.060 -10.250  1.00  1.24           N  
ATOM   1079  CA  GLU A  70     -24.574   5.201  -9.359  1.00  1.24           C  
ATOM   1080  C   GLU A  70     -25.440   4.714  -8.209  1.00  1.24           C  
ATOM   1081  O   GLU A  70     -26.281   3.832  -8.404  1.00  1.24           O  
ATOM   1082  CB  GLU A  70     -25.197   6.402 -10.076  1.00  1.24           C  
ATOM   1083  CG  GLU A  70     -24.325   6.971 -11.196  1.00  1.24           C  
ATOM   1084  CD  GLU A  70     -24.920   8.190 -11.878  1.00  1.24           C  
ATOM   1085  OE1 GLU A  70     -26.011   8.576 -11.533  1.00  1.24           O  
ATOM   1086  OE2 GLU A  70     -24.270   8.732 -12.742  1.00  1.24           O  
ATOM   1087  H   GLU A  70     -25.255   3.729 -10.727  1.00  1.24           H  
ATOM   1088  HA  GLU A  70     -23.605   5.491  -8.966  1.00  1.24           H  
ATOM   1089 1HB  GLU A  70     -26.158   6.116 -10.502  1.00  1.24           H  
ATOM   1090 2HB  GLU A  70     -25.381   7.199  -9.352  1.00  1.24           H  
ATOM   1091 1HG  GLU A  70     -23.359   7.241 -10.777  1.00  1.24           H  
ATOM   1092 2HG  GLU A  70     -24.160   6.191 -11.938  1.00  1.24           H  
ATOM   1093  N   PHE A  71     -25.237   5.256  -7.020  1.00  1.25           N  
ATOM   1094  CA  PHE A  71     -25.976   4.786  -5.864  1.00  1.25           C  
ATOM   1095  C   PHE A  71     -26.739   5.901  -5.153  1.00  1.25           C  
ATOM   1096  O   PHE A  71     -26.221   7.020  -5.013  1.00  1.25           O  
ATOM   1097  CB  PHE A  71     -24.976   4.154  -4.904  1.00  1.25           C  
ATOM   1098  CG  PHE A  71     -24.267   3.005  -5.546  1.00  1.25           C  
ATOM   1099  CD1 PHE A  71     -23.154   3.275  -6.295  1.00  1.25           C  
ATOM   1100  CD2 PHE A  71     -24.700   1.686  -5.450  1.00  1.25           C  
ATOM   1101  CE1 PHE A  71     -22.483   2.292  -6.943  1.00  1.25           C  
ATOM   1102  CE2 PHE A  71     -24.011   0.681  -6.102  1.00  1.25           C  
ATOM   1103  CZ  PHE A  71     -22.907   0.991  -6.848  1.00  1.25           C  
ATOM   1104  H   PHE A  71     -24.542   5.992  -6.920  1.00  1.25           H  
ATOM   1105  HA  PHE A  71     -26.658   4.019  -6.216  1.00  1.25           H  
ATOM   1106 1HB  PHE A  71     -24.227   4.896  -4.622  1.00  1.25           H  
ATOM   1107 2HB  PHE A  71     -25.460   3.832  -4.014  1.00  1.25           H  
ATOM   1108  HD1 PHE A  71     -22.827   4.303  -6.370  1.00  1.25           H  
ATOM   1109  HD2 PHE A  71     -25.583   1.445  -4.868  1.00  1.25           H  
ATOM   1110  HE1 PHE A  71     -21.607   2.541  -7.536  1.00  1.25           H  
ATOM   1111  HE2 PHE A  71     -24.339  -0.347  -6.031  1.00  1.25           H  
ATOM   1112  HZ  PHE A  71     -22.359   0.213  -7.367  1.00  1.25           H  
ATOM   1113  N   PRO A  72     -27.955   5.650  -4.657  1.00  1.26           N  
ATOM   1114  CA  PRO A  72     -28.748   6.550  -3.864  1.00  1.26           C  
ATOM   1115  C   PRO A  72     -28.110   6.744  -2.529  1.00  1.26           C  
ATOM   1116  O   PRO A  72     -27.407   5.835  -2.042  1.00  1.26           O  
ATOM   1117  CB  PRO A  72     -30.120   5.890  -3.817  1.00  1.26           C  
ATOM   1118  CG  PRO A  72     -29.823   4.409  -3.938  1.00  1.26           C  
ATOM   1119  CD  PRO A  72     -28.604   4.327  -4.868  1.00  1.26           C  
ATOM   1120  HA  PRO A  72     -28.805   7.534  -4.402  1.00  1.26           H  
ATOM   1121 1HB  PRO A  72     -30.623   6.148  -2.864  1.00  1.26           H  
ATOM   1122 2HB  PRO A  72     -30.760   6.269  -4.621  1.00  1.26           H  
ATOM   1123 1HG  PRO A  72     -29.651   3.984  -2.951  1.00  1.26           H  
ATOM   1124 2HG  PRO A  72     -30.701   3.884  -4.349  1.00  1.26           H  
ATOM   1125 1HD  PRO A  72     -27.966   3.504  -4.538  1.00  1.26           H  
ATOM   1126 2HD  PRO A  72     -28.917   4.222  -5.922  1.00  1.26           H  
ATOM   1127  N   GLN A  73     -28.406   7.833  -1.858  1.00  1.28           N  
ATOM   1128  CA  GLN A  73     -27.910   8.089  -0.513  1.00  1.28           C  
ATOM   1129  C   GLN A  73     -28.299   6.988   0.478  1.00  1.28           C  
ATOM   1130  O   GLN A  73     -27.631   6.761   1.473  1.00  1.28           O  
ATOM   1131  CB  GLN A  73     -28.412   9.456  -0.045  1.00  1.28           C  
ATOM   1132  CG  GLN A  73     -29.926   9.548   0.171  1.00  1.28           C  
ATOM   1133  CD  GLN A  73     -30.678   9.823  -1.121  1.00  1.28           C  
ATOM   1134  OE1 GLN A  73     -30.256   9.380  -2.197  1.00  1.28           O  
ATOM   1135  NE2 GLN A  73     -31.790  10.552  -1.027  1.00  1.28           N  
ATOM   1136  H   GLN A  73     -28.996   8.533  -2.300  1.00  1.28           H  
ATOM   1137  HA  GLN A  73     -26.816   8.121  -0.553  1.00  1.28           H  
ATOM   1138 1HB  GLN A  73     -27.917   9.716   0.888  1.00  1.28           H  
ATOM   1139 2HB  GLN A  73     -28.134  10.215  -0.779  1.00  1.28           H  
ATOM   1140 1HG  GLN A  73     -30.309   8.634   0.607  1.00  1.28           H  
ATOM   1141 2HG  GLN A  73     -30.117  10.379   0.848  1.00  1.28           H  
ATOM   1142 1HE2 GLN A  73     -32.323  10.765  -1.849  1.00  1.28           H  
ATOM   1143 2HE2 GLN A  73     -32.092  10.888  -0.136  1.00  1.28           H  
ATOM   1144  N   GLU A  74     -29.332   6.222   0.147  1.00  1.33           N  
ATOM   1145  CA  GLU A  74     -29.818   5.146   0.985  1.00  1.33           C  
ATOM   1146  C   GLU A  74     -28.758   4.064   1.176  1.00  1.33           C  
ATOM   1147  O   GLU A  74     -28.782   3.341   2.166  1.00  1.33           O  
ATOM   1148  CB  GLU A  74     -31.084   4.561   0.363  1.00  1.33           C  
ATOM   1149  CG  GLU A  74     -32.262   5.513   0.365  1.00  1.33           C  
ATOM   1150  CD  GLU A  74     -33.489   4.943  -0.301  1.00  1.33           C  
ATOM   1151  OE1 GLU A  74     -33.404   3.874  -0.857  1.00  1.33           O  
ATOM   1152  OE2 GLU A  74     -34.511   5.584  -0.256  1.00  1.33           O  
ATOM   1153  H   GLU A  74     -29.816   6.434  -0.711  1.00  1.33           H  
ATOM   1154  HA  GLU A  74     -30.065   5.552   1.967  1.00  1.33           H  
ATOM   1155 1HB  GLU A  74     -30.880   4.270  -0.663  1.00  1.33           H  
ATOM   1156 2HB  GLU A  74     -31.385   3.677   0.917  1.00  1.33           H  
ATOM   1157 1HG  GLU A  74     -32.506   5.769   1.395  1.00  1.33           H  
ATOM   1158 2HG  GLU A  74     -31.967   6.432  -0.149  1.00  1.33           H  
ATOM   1159  N   VAL A  75     -27.849   3.926   0.205  1.00  1.38           N  
ATOM   1160  CA  VAL A  75     -26.772   2.945   0.258  1.00  1.38           C  
ATOM   1161  C   VAL A  75     -25.777   3.288   1.360  1.00  1.38           C  
ATOM   1162  O   VAL A  75     -25.155   2.397   1.941  1.00  1.38           O  
ATOM   1163  CB  VAL A  75     -26.051   2.837  -1.081  1.00  1.38           C  
ATOM   1164  CG1 VAL A  75     -24.868   1.932  -0.948  1.00  1.38           C  
ATOM   1165  CG2 VAL A  75     -26.994   2.311  -2.071  1.00  1.38           C  
ATOM   1166  H   VAL A  75     -27.873   4.563  -0.588  1.00  1.38           H  
ATOM   1167  HA  VAL A  75     -27.208   1.973   0.481  1.00  1.38           H  
ATOM   1168  HB  VAL A  75     -25.698   3.824  -1.380  1.00  1.38           H  
ATOM   1169 1HG1 VAL A  75     -24.352   1.864  -1.903  1.00  1.38           H  
ATOM   1170 2HG1 VAL A  75     -24.199   2.331  -0.199  1.00  1.38           H  
ATOM   1171 3HG1 VAL A  75     -25.202   0.940  -0.643  1.00  1.38           H  
ATOM   1172 1HG2 VAL A  75     -26.525   2.219  -3.017  1.00  1.38           H  
ATOM   1173 2HG2 VAL A  75     -27.322   1.347  -1.749  1.00  1.38           H  
ATOM   1174 3HG2 VAL A  75     -27.830   2.981  -2.134  1.00  1.38           H  
ATOM   1175  N   PHE A  76     -25.519   4.587   1.540  1.00  1.41           N  
ATOM   1176  CA  PHE A  76     -24.596   5.064   2.558  1.00  1.41           C  
ATOM   1177  C   PHE A  76     -25.302   6.217   3.296  1.00  1.41           C  
ATOM   1178  O   PHE A  76     -25.038   7.375   2.971  1.00  1.41           O  
ATOM   1179  CB  PHE A  76     -23.278   5.574   1.945  1.00  1.41           C  
ATOM   1180  CG  PHE A  76     -22.523   4.549   1.105  1.00  1.41           C  
ATOM   1181  CD1 PHE A  76     -22.435   4.696  -0.285  1.00  1.41           C  
ATOM   1182  CD2 PHE A  76     -21.939   3.437   1.685  1.00  1.41           C  
ATOM   1183  CE1 PHE A  76     -21.758   3.761  -1.063  1.00  1.41           C  
ATOM   1184  CE2 PHE A  76     -21.271   2.500   0.913  1.00  1.41           C  
ATOM   1185  CZ  PHE A  76     -21.176   2.667  -0.468  1.00  1.41           C  
ATOM   1186  H   PHE A  76     -26.072   5.277   1.038  1.00  1.41           H  
ATOM   1187  HA  PHE A  76     -24.368   4.260   3.255  1.00  1.41           H  
ATOM   1188 1HB  PHE A  76     -23.485   6.440   1.317  1.00  1.41           H  
ATOM   1189 2HB  PHE A  76     -22.614   5.905   2.746  1.00  1.41           H  
ATOM   1190  HD1 PHE A  76     -22.901   5.563  -0.756  1.00  1.41           H  
ATOM   1191  HD2 PHE A  76     -22.011   3.298   2.765  1.00  1.41           H  
ATOM   1192  HE1 PHE A  76     -21.690   3.891  -2.145  1.00  1.41           H  
ATOM   1193  HE2 PHE A  76     -20.822   1.634   1.388  1.00  1.41           H  
ATOM   1194  HZ  PHE A  76     -20.650   1.932  -1.075  1.00  1.41           H  
ATOM   1195  N   PRO A  77     -26.210   5.942   4.247  1.00  1.43           N  
ATOM   1196  CA  PRO A  77     -27.057   6.911   4.931  1.00  1.43           C  
ATOM   1197  C   PRO A  77     -26.217   7.991   5.566  1.00  1.43           C  
ATOM   1198  O   PRO A  77     -25.079   7.725   5.968  1.00  1.43           O  
ATOM   1199  CB  PRO A  77     -27.820   6.065   5.953  1.00  1.43           C  
ATOM   1200  CG  PRO A  77     -27.764   4.654   5.389  1.00  1.43           C  
ATOM   1201  CD  PRO A  77     -26.424   4.559   4.695  1.00  1.43           C  
ATOM   1202  HA  PRO A  77     -27.747   7.348   4.167  1.00  1.43           H  
ATOM   1203 1HB  PRO A  77     -27.367   6.173   6.942  1.00  1.43           H  
ATOM   1204 2HB  PRO A  77     -28.849   6.426   6.053  1.00  1.43           H  
ATOM   1205 1HG  PRO A  77     -27.904   3.899   6.172  1.00  1.43           H  
ATOM   1206 2HG  PRO A  77     -28.594   4.522   4.672  1.00  1.43           H  
ATOM   1207 1HD  PRO A  77     -25.636   4.227   5.364  1.00  1.43           H  
ATOM   1208 2HD  PRO A  77     -26.539   3.912   3.867  1.00  1.43           H  
ATOM   1209  N   GLN A  78     -26.770   9.185   5.727  1.00  1.41           N  
ATOM   1210  CA  GLN A  78     -26.015  10.291   6.337  1.00  1.41           C  
ATOM   1211  C   GLN A  78     -25.335   9.887   7.645  1.00  1.41           C  
ATOM   1212  O   GLN A  78     -24.224  10.334   7.931  1.00  1.41           O  
ATOM   1213  CB  GLN A  78     -26.904  11.507   6.574  1.00  1.41           C  
ATOM   1214  CG  GLN A  78     -26.121  12.747   7.021  1.00  1.41           C  
ATOM   1215  CD  GLN A  78     -25.162  13.254   5.919  1.00  1.41           C  
ATOM   1216  OE1 GLN A  78     -23.957  13.480   6.133  1.00  1.41           O  
ATOM   1217  NE2 GLN A  78     -25.711  13.446   4.718  1.00  1.41           N  
ATOM   1218  H   GLN A  78     -27.711   9.349   5.402  1.00  1.41           H  
ATOM   1219  HA  GLN A  78     -25.245  10.588   5.632  1.00  1.41           H  
ATOM   1220 1HB  GLN A  78     -27.439  11.758   5.658  1.00  1.41           H  
ATOM   1221 2HB  GLN A  78     -27.643  11.279   7.340  1.00  1.41           H  
ATOM   1222 1HG  GLN A  78     -26.819  13.544   7.272  1.00  1.41           H  
ATOM   1223 2HG  GLN A  78     -25.526  12.484   7.899  1.00  1.41           H  
ATOM   1224 1HE2 GLN A  78     -25.149  13.781   3.953  1.00  1.41           H  
ATOM   1225 2HE2 GLN A  78     -26.685  13.261   4.575  1.00  1.41           H  
ATOM   1226  N   GLU A  79     -25.980   9.045   8.453  1.00  1.37           N  
ATOM   1227  CA  GLU A  79     -25.374   8.646   9.722  1.00  1.37           C  
ATOM   1228  C   GLU A  79     -24.037   7.943   9.471  1.00  1.37           C  
ATOM   1229  O   GLU A  79     -23.081   8.122  10.229  1.00  1.37           O  
ATOM   1230  CB  GLU A  79     -26.302   7.685  10.479  1.00  1.37           C  
ATOM   1231  CG  GLU A  79     -27.568   8.315  11.043  1.00  1.37           C  
ATOM   1232  CD  GLU A  79     -28.481   7.306  11.714  1.00  1.37           C  
ATOM   1233  OE1 GLU A  79     -28.225   6.130  11.601  1.00  1.37           O  
ATOM   1234  OE2 GLU A  79     -29.431   7.719  12.340  1.00  1.37           O  
ATOM   1235  H   GLU A  79     -26.888   8.693   8.186  1.00  1.37           H  
ATOM   1236  HA  GLU A  79     -25.195   9.533  10.324  1.00  1.37           H  
ATOM   1237 1HB  GLU A  79     -26.610   6.880   9.811  1.00  1.37           H  
ATOM   1238 2HB  GLU A  79     -25.753   7.228  11.304  1.00  1.37           H  
ATOM   1239 1HG  GLU A  79     -27.292   9.081  11.770  1.00  1.37           H  
ATOM   1240 2HG  GLU A  79     -28.105   8.801  10.231  1.00  1.37           H  
ATOM   1241  N   TYR A  80     -23.969   7.168   8.397  1.00  1.30           N  
ATOM   1242  CA  TYR A  80     -22.781   6.416   8.064  1.00  1.30           C  
ATOM   1243  C   TYR A  80     -21.769   7.357   7.475  1.00  1.30           C  
ATOM   1244  O   TYR A  80     -20.587   7.254   7.777  1.00  1.30           O  
ATOM   1245  CB  TYR A  80     -23.131   5.292   7.098  1.00  1.30           C  
ATOM   1246  CG  TYR A  80     -23.922   4.214   7.748  1.00  1.30           C  
ATOM   1247  CD1 TYR A  80     -25.216   4.472   8.127  1.00  1.30           C  
ATOM   1248  CD2 TYR A  80     -23.375   2.963   7.940  1.00  1.30           C  
ATOM   1249  CE1 TYR A  80     -25.978   3.492   8.714  1.00  1.30           C  
ATOM   1250  CE2 TYR A  80     -24.134   1.969   8.525  1.00  1.30           C  
ATOM   1251  CZ  TYR A  80     -25.434   2.233   8.914  1.00  1.30           C  
ATOM   1252  OH  TYR A  80     -26.189   1.251   9.493  1.00  1.30           O  
ATOM   1253  H   TYR A  80     -24.759   7.123   7.763  1.00  1.30           H  
ATOM   1254  HA  TYR A  80     -22.362   5.988   8.969  1.00  1.30           H  
ATOM   1255 1HB  TYR A  80     -23.695   5.680   6.257  1.00  1.30           H  
ATOM   1256 2HB  TYR A  80     -22.236   4.854   6.710  1.00  1.30           H  
ATOM   1257  HD1 TYR A  80     -25.621   5.461   7.967  1.00  1.30           H  
ATOM   1258  HD2 TYR A  80     -22.350   2.762   7.630  1.00  1.30           H  
ATOM   1259  HE1 TYR A  80     -27.004   3.709   9.017  1.00  1.30           H  
ATOM   1260  HE2 TYR A  80     -23.708   0.980   8.679  1.00  1.30           H  
ATOM   1261  HH  TYR A  80     -27.008   1.636   9.826  1.00  1.30           H  
ATOM   1262  N   GLN A  81     -22.241   8.322   6.681  1.00  1.21           N  
ATOM   1263  CA  GLN A  81     -21.343   9.279   6.050  1.00  1.21           C  
ATOM   1264  C   GLN A  81     -20.617  10.086   7.109  1.00  1.21           C  
ATOM   1265  O   GLN A  81     -19.429  10.365   6.970  1.00  1.21           O  
ATOM   1266  CB  GLN A  81     -22.097  10.234   5.133  1.00  1.21           C  
ATOM   1267  CG  GLN A  81     -22.659   9.601   3.894  1.00  1.21           C  
ATOM   1268  CD  GLN A  81     -23.497  10.577   3.116  1.00  1.21           C  
ATOM   1269  OE1 GLN A  81     -23.127  11.747   2.928  1.00  1.21           O  
ATOM   1270  NE2 GLN A  81     -24.652  10.113   2.673  1.00  1.21           N  
ATOM   1271  H   GLN A  81     -23.244   8.349   6.491  1.00  1.21           H  
ATOM   1272  HA  GLN A  81     -20.611   8.733   5.462  1.00  1.21           H  
ATOM   1273 1HB  GLN A  81     -22.911  10.689   5.684  1.00  1.21           H  
ATOM   1274 2HB  GLN A  81     -21.434  11.040   4.825  1.00  1.21           H  
ATOM   1275 1HG  GLN A  81     -21.850   9.251   3.255  1.00  1.21           H  
ATOM   1276 2HG  GLN A  81     -23.295   8.765   4.192  1.00  1.21           H  
ATOM   1277 1HE2 GLN A  81     -25.270  10.696   2.166  1.00  1.21           H  
ATOM   1278 2HE2 GLN A  81     -24.906   9.136   2.846  1.00  1.21           H  
ATOM   1279  N   GLN A  82     -21.307  10.428   8.196  1.00  1.12           N  
ATOM   1280  CA  GLN A  82     -20.651  11.177   9.255  1.00  1.12           C  
ATOM   1281  C   GLN A  82     -19.628  10.299   9.972  1.00  1.12           C  
ATOM   1282  O   GLN A  82     -18.512  10.742  10.256  1.00  1.12           O  
ATOM   1283  CB  GLN A  82     -21.686  11.720  10.237  1.00  1.12           C  
ATOM   1284  CG  GLN A  82     -22.582  12.807   9.651  1.00  1.12           C  
ATOM   1285  CD  GLN A  82     -21.803  14.036   9.238  1.00  1.12           C  
ATOM   1286  OE1 GLN A  82     -20.978  14.551  10.005  1.00  1.12           O  
ATOM   1287  NE2 GLN A  82     -22.060  14.524   8.032  1.00  1.12           N  
ATOM   1288  H   GLN A  82     -22.301  10.200   8.259  1.00  1.12           H  
ATOM   1289  HA  GLN A  82     -20.128  12.020   8.808  1.00  1.12           H  
ATOM   1290 1HB  GLN A  82     -22.334  10.899  10.562  1.00  1.12           H  
ATOM   1291 2HB  GLN A  82     -21.188  12.118  11.117  1.00  1.12           H  
ATOM   1292 1HG  GLN A  82     -23.071  12.413   8.759  1.00  1.12           H  
ATOM   1293 2HG  GLN A  82     -23.329  13.095  10.387  1.00  1.12           H  
ATOM   1294 1HE2 GLN A  82     -21.582  15.336   7.704  1.00  1.12           H  
ATOM   1295 2HE2 GLN A  82     -22.753  14.068   7.432  1.00  1.12           H  
ATOM   1296  N   LEU A  83     -19.956   9.030  10.203  1.00  1.03           N  
ATOM   1297  CA  LEU A  83     -18.996   8.148  10.855  1.00  1.03           C  
ATOM   1298  C   LEU A  83     -17.770   7.979   9.956  1.00  1.03           C  
ATOM   1299  O   LEU A  83     -16.622   7.987  10.423  1.00  1.03           O  
ATOM   1300  CB  LEU A  83     -19.657   6.791  11.128  1.00  1.03           C  
ATOM   1301  CG  LEU A  83     -20.780   6.816  12.189  1.00  1.03           C  
ATOM   1302  CD1 LEU A  83     -21.493   5.472  12.203  1.00  1.03           C  
ATOM   1303  CD2 LEU A  83     -20.194   7.123  13.559  1.00  1.03           C  
ATOM   1304  H   LEU A  83     -20.890   8.682   9.970  1.00  1.03           H  
ATOM   1305  HA  LEU A  83     -18.685   8.601  11.795  1.00  1.03           H  
ATOM   1306 1HB  LEU A  83     -20.096   6.431  10.197  1.00  1.03           H  
ATOM   1307 2HB  LEU A  83     -18.902   6.080  11.441  1.00  1.03           H  
ATOM   1308  HG  LEU A  83     -21.495   7.582  11.933  1.00  1.03           H  
ATOM   1309 1HD1 LEU A  83     -22.294   5.495  12.939  1.00  1.03           H  
ATOM   1310 2HD1 LEU A  83     -21.914   5.268  11.218  1.00  1.03           H  
ATOM   1311 3HD1 LEU A  83     -20.783   4.702  12.462  1.00  1.03           H  
ATOM   1312 1HD2 LEU A  83     -20.996   7.149  14.297  1.00  1.03           H  
ATOM   1313 2HD2 LEU A  83     -19.489   6.349  13.828  1.00  1.03           H  
ATOM   1314 3HD2 LEU A  83     -19.690   8.090  13.536  1.00  1.03           H  
ATOM   1315  N   TYR A  84     -18.031   7.892   8.654  1.00  0.95           N  
ATOM   1316  CA  TYR A  84     -16.998   7.762   7.649  1.00  0.95           C  
ATOM   1317  C   TYR A  84     -16.139   9.032   7.581  1.00  0.95           C  
ATOM   1318  O   TYR A  84     -14.917   8.955   7.521  1.00  0.95           O  
ATOM   1319  CB  TYR A  84     -17.664   7.430   6.317  1.00  0.95           C  
ATOM   1320  CG  TYR A  84     -18.239   6.029   6.263  1.00  0.95           C  
ATOM   1321  CD1 TYR A  84     -19.346   5.770   5.461  1.00  0.95           C  
ATOM   1322  CD2 TYR A  84     -17.679   5.012   7.017  1.00  0.95           C  
ATOM   1323  CE1 TYR A  84     -19.886   4.514   5.411  1.00  0.95           C  
ATOM   1324  CE2 TYR A  84     -18.225   3.751   6.970  1.00  0.95           C  
ATOM   1325  CZ  TYR A  84     -19.335   3.501   6.173  1.00  0.95           C  
ATOM   1326  OH  TYR A  84     -19.875   2.237   6.112  1.00  0.95           O  
ATOM   1327  H   TYR A  84     -18.999   7.886   8.350  1.00  0.95           H  
ATOM   1328  HA  TYR A  84     -16.352   6.934   7.930  1.00  0.95           H  
ATOM   1329 1HB  TYR A  84     -18.478   8.107   6.176  1.00  0.95           H  
ATOM   1330 2HB  TYR A  84     -16.995   7.565   5.500  1.00  0.95           H  
ATOM   1331  HD1 TYR A  84     -19.783   6.571   4.869  1.00  0.95           H  
ATOM   1332  HD2 TYR A  84     -16.809   5.203   7.651  1.00  0.95           H  
ATOM   1333  HE1 TYR A  84     -20.752   4.320   4.780  1.00  0.95           H  
ATOM   1334  HE2 TYR A  84     -17.780   2.951   7.563  1.00  0.95           H  
ATOM   1335  HH  TYR A  84     -19.260   1.607   6.496  1.00  0.95           H  
ATOM   1336  N   ALA A  85     -16.766  10.212   7.669  1.00  0.87           N  
ATOM   1337  CA  ALA A  85     -16.075  11.508   7.644  1.00  0.87           C  
ATOM   1338  C   ALA A  85     -15.099  11.626   8.811  1.00  0.87           C  
ATOM   1339  O   ALA A  85     -14.073  12.297   8.717  1.00  0.87           O  
ATOM   1340  CB  ALA A  85     -17.068  12.650   7.682  1.00  0.87           C  
ATOM   1341  H   ALA A  85     -17.780  10.219   7.712  1.00  0.87           H  
ATOM   1342  HA  ALA A  85     -15.509  11.573   6.717  1.00  0.87           H  
ATOM   1343 1HB  ALA A  85     -16.534  13.602   7.637  1.00  0.87           H  
ATOM   1344 2HB  ALA A  85     -17.747  12.570   6.837  1.00  0.87           H  
ATOM   1345 3HB  ALA A  85     -17.638  12.598   8.608  1.00  0.87           H  
ATOM   1346  N   GLN A  86     -15.424  10.952   9.916  1.00  0.81           N  
ATOM   1347  CA  GLN A  86     -14.603  10.932  11.121  1.00  0.81           C  
ATOM   1348  C   GLN A  86     -13.444   9.933  11.019  1.00  0.81           C  
ATOM   1349  O   GLN A  86     -12.629   9.832  11.939  1.00  0.81           O  
ATOM   1350  CB  GLN A  86     -15.454  10.578  12.353  1.00  0.81           C  
ATOM   1351  CG  GLN A  86     -16.494  11.614  12.746  1.00  0.81           C  
ATOM   1352  CD  GLN A  86     -17.395  11.132  13.898  1.00  0.81           C  
ATOM   1353  OE1 GLN A  86     -16.940  10.440  14.837  1.00  0.81           O  
ATOM   1354  NE2 GLN A  86     -18.671  11.502  13.832  1.00  0.81           N  
ATOM   1355  H   GLN A  86     -16.321  10.462   9.933  1.00  0.81           H  
ATOM   1356  HA  GLN A  86     -14.181  11.926  11.261  1.00  0.81           H  
ATOM   1357 1HB  GLN A  86     -15.987   9.653  12.160  1.00  0.81           H  
ATOM   1358 2HB  GLN A  86     -14.805  10.405  13.207  1.00  0.81           H  
ATOM   1359 1HG  GLN A  86     -15.979  12.515  13.067  1.00  0.81           H  
ATOM   1360 2HG  GLN A  86     -17.116  11.840  11.889  1.00  0.81           H  
ATOM   1361 1HE2 GLN A  86     -19.315  11.230  14.546  1.00  0.81           H  
ATOM   1362 2HE2 GLN A  86     -18.981  12.072  13.068  1.00  0.81           H  
ATOM   1363  N   GLY A  87     -13.370   9.185   9.912  1.00  0.76           N  
ATOM   1364  CA  GLY A  87     -12.323   8.197   9.702  1.00  0.76           C  
ATOM   1365  C   GLY A  87     -12.597   6.836  10.350  1.00  0.76           C  
ATOM   1366  O   GLY A  87     -11.668   6.059  10.572  1.00  0.76           O  
ATOM   1367  H   GLY A  87     -14.054   9.305   9.170  1.00  0.76           H  
ATOM   1368 1HA  GLY A  87     -12.186   8.067   8.631  1.00  0.76           H  
ATOM   1369 2HA  GLY A  87     -11.384   8.592  10.085  1.00  0.76           H  
ATOM   1370  N   ARG A  88     -13.851   6.541  10.693  1.00  0.71           N  
ATOM   1371  CA  ARG A  88     -14.139   5.268  11.343  1.00  0.71           C  
ATOM   1372  C   ARG A  88     -14.282   4.091  10.377  1.00  0.71           C  
ATOM   1373  O   ARG A  88     -15.023   4.162   9.395  1.00  0.71           O  
ATOM   1374  CB  ARG A  88     -15.421   5.402  12.129  1.00  0.71           C  
ATOM   1375  CG  ARG A  88     -15.347   6.415  13.259  1.00  0.71           C  
ATOM   1376  CD  ARG A  88     -16.648   6.588  13.887  1.00  0.71           C  
ATOM   1377  NE  ARG A  88     -16.641   7.597  14.917  1.00  0.71           N  
ATOM   1378  CZ  ARG A  88     -16.383   7.394  16.207  1.00  0.71           C  
ATOM   1379  NH1 ARG A  88     -16.112   6.192  16.673  1.00  0.71           N  
ATOM   1380  NH2 ARG A  88     -16.416   8.442  16.992  1.00  0.71           N  
ATOM   1381  H   ARG A  88     -14.621   7.188  10.506  1.00  0.71           H  
ATOM   1382  HA  ARG A  88     -13.326   5.050  12.036  1.00  0.71           H  
ATOM   1383 1HB  ARG A  88     -16.231   5.688  11.464  1.00  0.71           H  
ATOM   1384 2HB  ARG A  88     -15.683   4.435  12.561  1.00  0.71           H  
ATOM   1385 1HG  ARG A  88     -14.634   6.081  14.013  1.00  0.71           H  
ATOM   1386 2HG  ARG A  88     -15.026   7.380  12.857  1.00  0.71           H  
ATOM   1387 1HD  ARG A  88     -17.334   6.904  13.119  1.00  0.71           H  
ATOM   1388 2HD  ARG A  88     -16.987   5.649  14.320  1.00  0.71           H  
ATOM   1389  HE  ARG A  88     -16.830   8.570  14.652  1.00  0.71           H  
ATOM   1390 1HH1 ARG A  88     -16.096   5.400  16.045  1.00  0.71           H  
ATOM   1391 2HH1 ARG A  88     -15.920   6.062  17.655  1.00  0.71           H  
ATOM   1392 1HH2 ARG A  88     -16.635   9.349  16.556  1.00  0.71           H  
ATOM   1393 2HH2 ARG A  88     -16.231   8.358  17.978  1.00  0.71           H  
ATOM   1394  N   VAL A  89     -13.634   2.982  10.703  1.00  0.67           N  
ATOM   1395  CA  VAL A  89     -13.743   1.763   9.906  1.00  0.67           C  
ATOM   1396  C   VAL A  89     -14.900   0.910  10.392  1.00  0.67           C  
ATOM   1397  O   VAL A  89     -15.060   0.705  11.598  1.00  0.67           O  
ATOM   1398  CB  VAL A  89     -12.433   0.943   9.945  1.00  0.67           C  
ATOM   1399  CG1 VAL A  89     -12.613  -0.385   9.207  1.00  0.67           C  
ATOM   1400  CG2 VAL A  89     -11.330   1.741   9.279  1.00  0.67           C  
ATOM   1401  H   VAL A  89     -13.034   2.987  11.516  1.00  0.67           H  
ATOM   1402  HA  VAL A  89     -13.931   2.044   8.869  1.00  0.67           H  
ATOM   1403  HB  VAL A  89     -12.164   0.725  10.977  1.00  0.67           H  
ATOM   1404 1HG1 VAL A  89     -11.677  -0.939   9.234  1.00  0.67           H  
ATOM   1405 2HG1 VAL A  89     -13.396  -0.973   9.679  1.00  0.67           H  
ATOM   1406 3HG1 VAL A  89     -12.890  -0.187   8.179  1.00  0.67           H  
ATOM   1407 1HG2 VAL A  89     -10.401   1.169   9.297  1.00  0.67           H  
ATOM   1408 2HG2 VAL A  89     -11.605   1.946   8.256  1.00  0.67           H  
ATOM   1409 3HG2 VAL A  89     -11.181   2.686   9.802  1.00  0.67           H  
ATOM   1410  N   ARG A  90     -15.725   0.442   9.460  1.00  0.64           N  
ATOM   1411  CA  ARG A  90     -16.850  -0.409   9.820  1.00  0.64           C  
ATOM   1412  C   ARG A  90     -16.746  -1.747   9.106  1.00  0.64           C  
ATOM   1413  O   ARG A  90     -16.336  -1.821   7.949  1.00  0.64           O  
ATOM   1414  CB  ARG A  90     -18.182   0.261   9.483  1.00  0.64           C  
ATOM   1415  CG  ARG A  90     -18.487   1.548  10.276  1.00  0.64           C  
ATOM   1416  CD  ARG A  90     -19.817   2.147   9.917  1.00  0.64           C  
ATOM   1417  NE  ARG A  90     -20.933   1.275  10.269  1.00  0.64           N  
ATOM   1418  CZ  ARG A  90     -21.487   1.195  11.491  1.00  0.64           C  
ATOM   1419  NH1 ARG A  90     -20.994   1.905  12.476  1.00  0.64           N  
ATOM   1420  NH2 ARG A  90     -22.519   0.394  11.704  1.00  0.64           N  
ATOM   1421  H   ARG A  90     -15.531   0.660   8.480  1.00  0.64           H  
ATOM   1422  HA  ARG A  90     -16.824  -0.593  10.896  1.00  0.64           H  
ATOM   1423 1HB  ARG A  90     -18.194   0.517   8.424  1.00  0.64           H  
ATOM   1424 2HB  ARG A  90     -18.999  -0.439   9.660  1.00  0.64           H  
ATOM   1425 1HG  ARG A  90     -18.487   1.326  11.343  1.00  0.64           H  
ATOM   1426 2HG  ARG A  90     -17.716   2.297  10.066  1.00  0.64           H  
ATOM   1427 1HD  ARG A  90     -19.948   3.098  10.437  1.00  0.64           H  
ATOM   1428 2HD  ARG A  90     -19.865   2.321   8.853  1.00  0.64           H  
ATOM   1429  HE  ARG A  90     -21.338   0.712   9.534  1.00  0.64           H  
ATOM   1430 1HH1 ARG A  90     -20.182   2.486  12.315  1.00  0.64           H  
ATOM   1431 2HH1 ARG A  90     -21.402   1.845  13.397  1.00  0.64           H  
ATOM   1432 1HH2 ARG A  90     -22.894  -0.172  10.952  1.00  0.64           H  
ATOM   1433 2HH2 ARG A  90     -22.930   0.329  12.623  1.00  0.64           H  
ATOM   1434  N   ALA A  91     -17.136  -2.824   9.769  1.00  0.63           N  
ATOM   1435  CA  ALA A  91     -17.057  -4.107   9.081  1.00  0.63           C  
ATOM   1436  C   ALA A  91     -18.088  -5.087   9.592  1.00  0.63           C  
ATOM   1437  O   ALA A  91     -18.394  -5.137  10.787  1.00  0.63           O  
ATOM   1438  CB  ALA A  91     -15.667  -4.686   9.238  1.00  0.63           C  
ATOM   1439  H   ALA A  91     -17.474  -2.764  10.720  1.00  0.63           H  
ATOM   1440  HA  ALA A  91     -17.254  -3.936   8.023  1.00  0.63           H  
ATOM   1441 1HB  ALA A  91     -15.602  -5.607   8.694  1.00  0.63           H  
ATOM   1442 2HB  ALA A  91     -14.960  -3.986   8.852  1.00  0.63           H  
ATOM   1443 3HB  ALA A  91     -15.459  -4.866  10.283  1.00  0.63           H  
ATOM   1444  N   ILE A  92     -18.626  -5.850   8.655  1.00  0.63           N  
ATOM   1445  CA  ILE A  92     -19.621  -6.863   8.919  1.00  0.63           C  
ATOM   1446  C   ILE A  92     -19.244  -8.230   8.369  1.00  0.63           C  
ATOM   1447  O   ILE A  92     -19.089  -8.405   7.158  1.00  0.63           O  
ATOM   1448  CB  ILE A  92     -20.944  -6.418   8.310  1.00  0.63           C  
ATOM   1449  CG1 ILE A  92     -21.393  -5.124   8.926  1.00  0.63           C  
ATOM   1450  CG2 ILE A  92     -21.944  -7.456   8.476  1.00  0.63           C  
ATOM   1451  CD1 ILE A  92     -22.533  -4.574   8.223  1.00  0.63           C  
ATOM   1452  H   ILE A  92     -18.303  -5.723   7.698  1.00  0.63           H  
ATOM   1453  HA  ILE A  92     -19.741  -6.951   9.997  1.00  0.63           H  
ATOM   1454  HB  ILE A  92     -20.808  -6.226   7.246  1.00  0.63           H  
ATOM   1455 1HG1 ILE A  92     -21.665  -5.298   9.970  1.00  0.63           H  
ATOM   1456 2HG1 ILE A  92     -20.605  -4.386   8.890  1.00  0.63           H  
ATOM   1457 1HG2 ILE A  92     -22.864  -7.118   8.042  1.00  0.63           H  
ATOM   1458 2HG2 ILE A  92     -21.600  -8.335   7.975  1.00  0.63           H  
ATOM   1459 3HG2 ILE A  92     -22.089  -7.664   9.530  1.00  0.63           H  
ATOM   1460 1HD1 ILE A  92     -22.843  -3.645   8.704  1.00  0.63           H  
ATOM   1461 2HD1 ILE A  92     -22.256  -4.381   7.188  1.00  0.63           H  
ATOM   1462 3HD1 ILE A  92     -23.334  -5.291   8.252  1.00  0.63           H  
ATOM   1463  N   ALA A  93     -19.108  -9.216   9.259  1.00  0.64           N  
ATOM   1464  CA  ALA A  93     -18.762 -10.566   8.821  1.00  0.64           C  
ATOM   1465  C   ALA A  93     -19.864 -11.203   7.979  1.00  0.64           C  
ATOM   1466  O   ALA A  93     -19.592 -12.003   7.088  1.00  0.64           O  
ATOM   1467  CB  ALA A  93     -18.467 -11.461  10.010  1.00  0.64           C  
ATOM   1468  H   ALA A  93     -19.233  -9.026  10.244  1.00  0.64           H  
ATOM   1469  HA  ALA A  93     -17.886 -10.473   8.197  1.00  0.64           H  
ATOM   1470 1HB  ALA A  93     -18.172 -12.447   9.651  1.00  0.64           H  
ATOM   1471 2HB  ALA A  93     -17.659 -11.034  10.598  1.00  0.64           H  
ATOM   1472 3HB  ALA A  93     -19.357 -11.552  10.627  1.00  0.64           H  
ATOM   1473  N   ASP A  94     -21.116 -10.898   8.333  1.00  0.67           N  
ATOM   1474  CA  ASP A  94     -22.306 -11.470   7.704  1.00  0.67           C  
ATOM   1475  C   ASP A  94     -23.419 -10.439   7.627  1.00  0.67           C  
ATOM   1476  O   ASP A  94     -24.082 -10.119   8.614  1.00  0.67           O  
ATOM   1477  CB  ASP A  94     -22.789 -12.710   8.461  1.00  0.67           C  
ATOM   1478  CG  ASP A  94     -24.006 -13.432   7.811  1.00  0.67           C  
ATOM   1479  OD1 ASP A  94     -24.666 -12.876   6.952  1.00  0.67           O  
ATOM   1480  OD2 ASP A  94     -24.263 -14.547   8.203  1.00  0.67           O  
ATOM   1481  H   ASP A  94     -21.242 -10.224   9.071  1.00  0.67           H  
ATOM   1482  HA  ASP A  94     -22.046 -11.772   6.693  1.00  0.67           H  
ATOM   1483 1HB  ASP A  94     -21.982 -13.422   8.531  1.00  0.67           H  
ATOM   1484 2HB  ASP A  94     -23.052 -12.429   9.477  1.00  0.67           H  
ATOM   1485  N   VAL A  95     -23.633  -9.931   6.435  1.00  0.71           N  
ATOM   1486  CA  VAL A  95     -24.579  -8.853   6.181  1.00  0.71           C  
ATOM   1487  C   VAL A  95     -26.037  -9.272   6.314  1.00  0.71           C  
ATOM   1488  O   VAL A  95     -26.923  -8.419   6.290  1.00  0.71           O  
ATOM   1489  CB  VAL A  95     -24.307  -8.302   4.796  1.00  0.71           C  
ATOM   1490  CG1 VAL A  95     -22.854  -7.791   4.744  1.00  0.71           C  
ATOM   1491  CG2 VAL A  95     -24.572  -9.389   3.825  1.00  0.71           C  
ATOM   1492  H   VAL A  95     -23.074 -10.306   5.665  1.00  0.71           H  
ATOM   1493  HA  VAL A  95     -24.407  -8.067   6.903  1.00  0.71           H  
ATOM   1494  HB  VAL A  95     -24.957  -7.465   4.584  1.00  0.71           H  
ATOM   1495 1HG1 VAL A  95     -22.614  -7.402   3.759  1.00  0.71           H  
ATOM   1496 2HG1 VAL A  95     -22.721  -7.004   5.483  1.00  0.71           H  
ATOM   1497 3HG1 VAL A  95     -22.200  -8.612   4.970  1.00  0.71           H  
ATOM   1498 1HG2 VAL A  95     -24.376  -9.080   2.836  1.00  0.71           H  
ATOM   1499 2HG2 VAL A  95     -23.961 -10.224   4.054  1.00  0.71           H  
ATOM   1500 3HG2 VAL A  95     -25.609  -9.681   3.903  1.00  0.71           H  
ATOM   1501  N   HIS A  96     -26.297 -10.579   6.428  1.00  0.78           N  
ATOM   1502  CA  HIS A  96     -27.659 -11.049   6.589  1.00  0.78           C  
ATOM   1503  C   HIS A  96     -27.937 -11.394   8.055  1.00  0.78           C  
ATOM   1504  O   HIS A  96     -29.027 -11.857   8.394  1.00  0.78           O  
ATOM   1505  CB  HIS A  96     -27.913 -12.288   5.724  1.00  0.78           C  
ATOM   1506  CG  HIS A  96     -27.805 -12.055   4.236  1.00  0.78           C  
ATOM   1507  ND1 HIS A  96     -26.613 -12.163   3.547  1.00  0.78           N  
ATOM   1508  CD2 HIS A  96     -28.740 -11.730   3.315  1.00  0.78           C  
ATOM   1509  CE1 HIS A  96     -26.823 -11.911   2.263  1.00  0.78           C  
ATOM   1510  NE2 HIS A  96     -28.104 -11.653   2.099  1.00  0.78           N  
ATOM   1511  H   HIS A  96     -25.538 -11.273   6.457  1.00  0.78           H  
ATOM   1512  HA  HIS A  96     -28.359 -10.271   6.289  1.00  0.78           H  
ATOM   1513 1HB  HIS A  96     -27.188 -13.062   5.999  1.00  0.78           H  
ATOM   1514 2HB  HIS A  96     -28.905 -12.681   5.938  1.00  0.78           H  
ATOM   1515  HD2 HIS A  96     -29.802 -11.567   3.495  1.00  0.78           H  
ATOM   1516  HE1 HIS A  96     -26.068 -11.921   1.477  1.00  0.78           H  
ATOM   1517  HE2 HIS A  96     -28.576 -11.432   1.203  1.00  0.78           H  
ATOM   1518  N   ASP A  97     -26.950 -11.157   8.924  1.00  0.87           N  
ATOM   1519  CA  ASP A  97     -27.059 -11.416  10.354  1.00  0.87           C  
ATOM   1520  C   ASP A  97     -27.414 -10.131  11.104  1.00  0.87           C  
ATOM   1521  O   ASP A  97     -26.565  -9.251  11.207  1.00  0.87           O  
ATOM   1522  CB  ASP A  97     -25.764 -12.016  10.910  1.00  0.87           C  
ATOM   1523  CG  ASP A  97     -25.803 -12.352  12.432  1.00  0.87           C  
ATOM   1524  OD1 ASP A  97     -26.518 -11.699  13.195  1.00  0.87           O  
ATOM   1525  OD2 ASP A  97     -25.113 -13.262  12.822  1.00  0.87           O  
ATOM   1526  H   ASP A  97     -26.064 -10.779   8.586  1.00  0.87           H  
ATOM   1527  HA  ASP A  97     -27.812 -12.178  10.493  1.00  0.87           H  
ATOM   1528 1HB  ASP A  97     -25.533 -12.933  10.358  1.00  0.87           H  
ATOM   1529 2HB  ASP A  97     -24.942 -11.321  10.728  1.00  0.87           H  
ATOM   1530  N   PRO A  98     -28.630  -9.987  11.669  1.00  0.99           N  
ATOM   1531  CA  PRO A  98     -29.135  -8.797  12.341  1.00  0.99           C  
ATOM   1532  C   PRO A  98     -28.177  -8.196  13.370  1.00  0.99           C  
ATOM   1533  O   PRO A  98     -28.218  -6.983  13.611  1.00  0.99           O  
ATOM   1534  CB  PRO A  98     -30.391  -9.329  13.044  1.00  0.99           C  
ATOM   1535  CG  PRO A  98     -30.862 -10.451  12.170  1.00  0.99           C  
ATOM   1536  CD  PRO A  98     -29.598 -11.112  11.673  1.00  0.99           C  
ATOM   1537  HA  PRO A  98     -29.401  -8.048  11.583  1.00  0.99           H  
ATOM   1538 1HB  PRO A  98     -30.137  -9.659  14.063  1.00  0.99           H  
ATOM   1539 2HB  PRO A  98     -31.135  -8.524  13.145  1.00  0.99           H  
ATOM   1540 1HG  PRO A  98     -31.498 -11.139  12.745  1.00  0.99           H  
ATOM   1541 2HG  PRO A  98     -31.480 -10.059  11.348  1.00  0.99           H  
ATOM   1542 1HD  PRO A  98     -29.259 -11.913  12.355  1.00  0.99           H  
ATOM   1543 2HD  PRO A  98     -29.810 -11.470  10.665  1.00  0.99           H  
ATOM   1544  N   THR A  99     -27.295  -9.009  13.979  1.00  1.12           N  
ATOM   1545  CA  THR A  99     -26.392  -8.461  14.994  1.00  1.12           C  
ATOM   1546  C   THR A  99     -25.352  -7.527  14.374  1.00  1.12           C  
ATOM   1547  O   THR A  99     -24.661  -6.791  15.080  1.00  1.12           O  
ATOM   1548  CB  THR A  99     -25.690  -9.571  15.795  1.00  1.12           C  
ATOM   1549  OG1 THR A  99     -24.885 -10.361  14.930  1.00  1.12           O  
ATOM   1550  CG2 THR A  99     -26.729 -10.467  16.445  1.00  1.12           C  
ATOM   1551  H   THR A  99     -27.211 -10.007  13.732  1.00  1.12           H  
ATOM   1552  HA  THR A  99     -26.989  -7.877  15.696  1.00  1.12           H  
ATOM   1553  HB  THR A  99     -25.059  -9.121  16.559  1.00  1.12           H  
ATOM   1554  HG1 THR A  99     -25.471 -10.913  14.361  1.00  1.12           H  
ATOM   1555 1HG2 THR A  99     -26.229 -11.253  17.009  1.00  1.12           H  
ATOM   1556 2HG2 THR A  99     -27.355  -9.879  17.114  1.00  1.12           H  
ATOM   1557 3HG2 THR A  99     -27.348 -10.916  15.663  1.00  1.12           H  
ATOM   1558  N   ALA A 100     -25.271  -7.527  13.041  1.00  1.26           N  
ATOM   1559  CA  ALA A 100     -24.408  -6.655  12.267  1.00  1.26           C  
ATOM   1560  C   ALA A 100     -24.743  -5.194  12.519  1.00  1.26           C  
ATOM   1561  O   ALA A 100     -23.893  -4.317  12.370  1.00  1.26           O  
ATOM   1562  CB  ALA A 100     -24.569  -6.945  10.786  1.00  1.26           C  
ATOM   1563  H   ALA A 100     -25.857  -8.182  12.522  1.00  1.26           H  
ATOM   1564  HA  ALA A 100     -23.377  -6.830  12.570  1.00  1.26           H  
ATOM   1565 1HB  ALA A 100     -23.920  -6.295  10.230  1.00  1.26           H  
ATOM   1566 2HB  ALA A 100     -24.312  -7.985  10.588  1.00  1.26           H  
ATOM   1567 3HB  ALA A 100     -25.599  -6.773  10.487  1.00  1.26           H  
ATOM   1568  N   GLY A 101     -26.024  -4.920  12.798  1.00  1.39           N  
ATOM   1569  CA  GLY A 101     -26.518  -3.563  12.995  1.00  1.39           C  
ATOM   1570  C   GLY A 101     -26.827  -2.882  11.665  1.00  1.39           C  
ATOM   1571  O   GLY A 101     -27.226  -1.719  11.622  1.00  1.39           O  
ATOM   1572  H   GLY A 101     -26.683  -5.690  12.938  1.00  1.39           H  
ATOM   1573 1HA  GLY A 101     -27.419  -3.596  13.608  1.00  1.39           H  
ATOM   1574 2HA  GLY A 101     -25.777  -2.984  13.546  1.00  1.39           H  
ATOM   1575  N   LEU A 102     -26.618  -3.610  10.576  1.00  1.49           N  
ATOM   1576  CA  LEU A 102     -26.827  -3.105   9.233  1.00  1.49           C  
ATOM   1577  C   LEU A 102     -28.306  -2.765   9.053  1.00  1.49           C  
ATOM   1578  O   LEU A 102     -29.178  -3.589   9.332  1.00  1.49           O  
ATOM   1579  CB  LEU A 102     -26.316  -4.174   8.240  1.00  1.49           C  
ATOM   1580  CG  LEU A 102     -26.273  -3.806   6.758  1.00  1.49           C  
ATOM   1581  CD1 LEU A 102     -25.293  -2.674   6.575  1.00  1.49           C  
ATOM   1582  CD2 LEU A 102     -25.794  -5.014   5.909  1.00  1.49           C  
ATOM   1583  H   LEU A 102     -26.291  -4.553  10.700  1.00  1.49           H  
ATOM   1584  HA  LEU A 102     -26.245  -2.193   9.104  1.00  1.49           H  
ATOM   1585 1HB  LEU A 102     -25.332  -4.450   8.542  1.00  1.49           H  
ATOM   1586 2HB  LEU A 102     -26.947  -5.052   8.336  1.00  1.49           H  
ATOM   1587  HG  LEU A 102     -27.256  -3.506   6.435  1.00  1.49           H  
ATOM   1588 1HD1 LEU A 102     -25.238  -2.408   5.541  1.00  1.49           H  
ATOM   1589 2HD1 LEU A 102     -25.611  -1.816   7.159  1.00  1.49           H  
ATOM   1590 3HD1 LEU A 102     -24.323  -2.984   6.903  1.00  1.49           H  
ATOM   1591 1HD2 LEU A 102     -25.767  -4.726   4.862  1.00  1.49           H  
ATOM   1592 2HD2 LEU A 102     -24.802  -5.318   6.223  1.00  1.49           H  
ATOM   1593 3HD2 LEU A 102     -26.462  -5.848   6.027  1.00  1.49           H  
ATOM   1594  N   ALA A 103     -28.590  -1.544   8.604  1.00  1.54           N  
ATOM   1595  CA  ALA A 103     -29.970  -1.094   8.434  1.00  1.54           C  
ATOM   1596  C   ALA A 103     -30.668  -1.982   7.438  1.00  1.54           C  
ATOM   1597  O   ALA A 103     -30.054  -2.422   6.476  1.00  1.54           O  
ATOM   1598  CB  ALA A 103     -30.017   0.349   7.964  1.00  1.54           C  
ATOM   1599  H   ALA A 103     -27.830  -0.912   8.404  1.00  1.54           H  
ATOM   1600  HA  ALA A 103     -30.481  -1.180   9.392  1.00  1.54           H  
ATOM   1601 1HB  ALA A 103     -31.053   0.663   7.855  1.00  1.54           H  
ATOM   1602 2HB  ALA A 103     -29.522   0.986   8.696  1.00  1.54           H  
ATOM   1603 3HB  ALA A 103     -29.522   0.438   7.028  1.00  1.54           H  
ATOM   1604  N   GLU A 104     -31.972  -2.178   7.591  1.00  1.55           N  
ATOM   1605  CA  GLU A 104     -32.675  -3.057   6.660  1.00  1.55           C  
ATOM   1606  C   GLU A 104     -32.526  -2.613   5.208  1.00  1.55           C  
ATOM   1607  O   GLU A 104     -32.394  -3.451   4.314  1.00  1.55           O  
ATOM   1608  CB  GLU A 104     -34.157  -3.136   7.020  1.00  1.55           C  
ATOM   1609  CG  GLU A 104     -34.448  -3.911   8.304  1.00  1.55           C  
ATOM   1610  CD  GLU A 104     -35.920  -3.950   8.669  1.00  1.55           C  
ATOM   1611  OE1 GLU A 104     -36.694  -3.276   8.036  1.00  1.55           O  
ATOM   1612  OE2 GLU A 104     -36.262  -4.663   9.588  1.00  1.55           O  
ATOM   1613  H   GLU A 104     -32.459  -1.776   8.379  1.00  1.55           H  
ATOM   1614  HA  GLU A 104     -32.245  -4.055   6.753  1.00  1.55           H  
ATOM   1615 1HB  GLU A 104     -34.557  -2.128   7.144  1.00  1.55           H  
ATOM   1616 2HB  GLU A 104     -34.708  -3.606   6.206  1.00  1.55           H  
ATOM   1617 1HG  GLU A 104     -34.092  -4.934   8.182  1.00  1.55           H  
ATOM   1618 2HG  GLU A 104     -33.889  -3.458   9.119  1.00  1.55           H  
ATOM   1619  N   CYS A 105     -32.497  -1.297   4.951  1.00  1.50           N  
ATOM   1620  CA  CYS A 105     -32.337  -0.848   3.568  1.00  1.50           C  
ATOM   1621  C   CYS A 105     -30.953  -1.205   3.038  1.00  1.50           C  
ATOM   1622  O   CYS A 105     -30.763  -1.370   1.835  1.00  1.50           O  
ATOM   1623  CB  CYS A 105     -32.507   0.670   3.452  1.00  1.50           C  
ATOM   1624  SG  CYS A 105     -31.183   1.646   4.244  1.00  1.50           S  
ATOM   1625  H   CYS A 105     -32.598  -0.634   5.704  1.00  1.50           H  
ATOM   1626  HA  CYS A 105     -33.088  -1.336   2.949  1.00  1.50           H  
ATOM   1627 1HB  CYS A 105     -32.543   0.952   2.395  1.00  1.50           H  
ATOM   1628 2HB  CYS A 105     -33.457   0.967   3.900  1.00  1.50           H  
ATOM   1629  HG  CYS A 105     -30.196   1.258   3.432  1.00  1.50           H  
ATOM   1630  N   LEU A 106     -29.985  -1.321   3.937  1.00  1.43           N  
ATOM   1631  CA  LEU A 106     -28.637  -1.618   3.542  1.00  1.43           C  
ATOM   1632  C   LEU A 106     -28.511  -3.102   3.348  1.00  1.43           C  
ATOM   1633  O   LEU A 106     -27.854  -3.558   2.420  1.00  1.43           O  
ATOM   1634  CB  LEU A 106     -27.661  -1.120   4.581  1.00  1.43           C  
ATOM   1635  CG  LEU A 106     -27.660   0.333   4.761  1.00  1.43           C  
ATOM   1636  CD1 LEU A 106     -26.682   0.733   5.869  1.00  1.43           C  
ATOM   1637  CD2 LEU A 106     -27.343   0.928   3.477  1.00  1.43           C  
ATOM   1638  H   LEU A 106     -30.191  -1.242   4.925  1.00  1.43           H  
ATOM   1639  HA  LEU A 106     -28.423  -1.124   2.599  1.00  1.43           H  
ATOM   1640 1HB  LEU A 106     -27.893  -1.569   5.529  1.00  1.43           H  
ATOM   1641 2HB  LEU A 106     -26.677  -1.405   4.265  1.00  1.43           H  
ATOM   1642  HG  LEU A 106     -28.624   0.659   5.055  1.00  1.43           H  
ATOM   1643 1HD1 LEU A 106     -26.695   1.809   5.995  1.00  1.43           H  
ATOM   1644 2HD1 LEU A 106     -26.971   0.262   6.804  1.00  1.43           H  
ATOM   1645 3HD1 LEU A 106     -25.677   0.418   5.604  1.00  1.43           H  
ATOM   1646 1HD2 LEU A 106     -27.360   1.976   3.575  1.00  1.43           H  
ATOM   1647 2HD2 LEU A 106     -26.358   0.602   3.161  1.00  1.43           H  
ATOM   1648 3HD2 LEU A 106     -28.078   0.629   2.740  1.00  1.43           H  
ATOM   1649  N   VAL A 107     -29.231  -3.865   4.166  1.00  1.35           N  
ATOM   1650  CA  VAL A 107     -29.182  -5.306   4.027  1.00  1.35           C  
ATOM   1651  C   VAL A 107     -29.723  -5.620   2.645  1.00  1.35           C  
ATOM   1652  O   VAL A 107     -29.136  -6.425   1.915  1.00  1.35           O  
ATOM   1653  CB  VAL A 107     -30.061  -6.023   5.079  1.00  1.35           C  
ATOM   1654  CG1 VAL A 107     -30.121  -7.520   4.751  1.00  1.35           C  
ATOM   1655  CG2 VAL A 107     -29.509  -5.811   6.488  1.00  1.35           C  
ATOM   1656  H   VAL A 107     -29.762  -3.432   4.915  1.00  1.35           H  
ATOM   1657  HA  VAL A 107     -28.155  -5.651   4.109  1.00  1.35           H  
ATOM   1658  HB  VAL A 107     -31.070  -5.622   5.024  1.00  1.35           H  
ATOM   1659 1HG1 VAL A 107     -30.756  -8.025   5.478  1.00  1.35           H  
ATOM   1660 2HG1 VAL A 107     -30.530  -7.657   3.752  1.00  1.35           H  
ATOM   1661 3HG1 VAL A 107     -29.112  -7.942   4.795  1.00  1.35           H  
ATOM   1662 1HG2 VAL A 107     -30.151  -6.309   7.208  1.00  1.35           H  
ATOM   1663 2HG2 VAL A 107     -28.524  -6.226   6.556  1.00  1.35           H  
ATOM   1664 3HG2 VAL A 107     -29.474  -4.757   6.717  1.00  1.35           H  
ATOM   1665  N   GLU A 108     -30.824  -4.956   2.264  1.00  1.28           N  
ATOM   1666  CA  GLU A 108     -31.398  -5.167   0.947  1.00  1.28           C  
ATOM   1667  C   GLU A 108     -30.419  -4.798  -0.169  1.00  1.28           C  
ATOM   1668  O   GLU A 108     -30.225  -5.604  -1.073  1.00  1.28           O  
ATOM   1669  CB  GLU A 108     -32.704  -4.384   0.763  1.00  1.28           C  
ATOM   1670  CG  GLU A 108     -33.397  -4.662  -0.595  1.00  1.28           C  
ATOM   1671  CD  GLU A 108     -34.740  -3.948  -0.807  1.00  1.28           C  
ATOM   1672  OE1 GLU A 108     -35.140  -3.172   0.027  1.00  1.28           O  
ATOM   1673  OE2 GLU A 108     -35.374  -4.224  -1.802  1.00  1.28           O  
ATOM   1674  H   GLU A 108     -31.277  -4.312   2.917  1.00  1.28           H  
ATOM   1675  HA  GLU A 108     -31.631  -6.226   0.850  1.00  1.28           H  
ATOM   1676 1HB  GLU A 108     -33.396  -4.631   1.570  1.00  1.28           H  
ATOM   1677 2HB  GLU A 108     -32.496  -3.314   0.828  1.00  1.28           H  
ATOM   1678 1HG  GLU A 108     -32.715  -4.346  -1.382  1.00  1.28           H  
ATOM   1679 2HG  GLU A 108     -33.543  -5.737  -0.697  1.00  1.28           H  
ATOM   1680  N   PHE A 109     -29.750  -3.636  -0.109  1.00  1.21           N  
ATOM   1681  CA  PHE A 109     -28.836  -3.301  -1.213  1.00  1.21           C  
ATOM   1682  C   PHE A 109     -27.705  -4.314  -1.323  1.00  1.21           C  
ATOM   1683  O   PHE A 109     -27.335  -4.756  -2.413  1.00  1.21           O  
ATOM   1684  CB  PHE A 109     -28.195  -1.926  -1.018  1.00  1.21           C  
ATOM   1685  CG  PHE A 109     -29.089  -0.776  -1.267  1.00  1.21           C  
ATOM   1686  CD1 PHE A 109     -29.379   0.091  -0.250  1.00  1.21           C  
ATOM   1687  CD2 PHE A 109     -29.642  -0.549  -2.513  1.00  1.21           C  
ATOM   1688  CE1 PHE A 109     -30.199   1.151  -0.433  1.00  1.21           C  
ATOM   1689  CE2 PHE A 109     -30.477   0.537  -2.718  1.00  1.21           C  
ATOM   1690  CZ  PHE A 109     -30.759   1.390  -1.665  1.00  1.21           C  
ATOM   1691  H   PHE A 109     -29.917  -2.973   0.655  1.00  1.21           H  
ATOM   1692  HA  PHE A 109     -29.405  -3.307  -2.145  1.00  1.21           H  
ATOM   1693 1HB  PHE A 109     -27.827  -1.850   0.009  1.00  1.21           H  
ATOM   1694 2HB  PHE A 109     -27.333  -1.834  -1.677  1.00  1.21           H  
ATOM   1695  HD1 PHE A 109     -28.947  -0.083   0.718  1.00  1.21           H  
ATOM   1696  HD2 PHE A 109     -29.417  -1.235  -3.333  1.00  1.21           H  
ATOM   1697  HE1 PHE A 109     -30.406   1.795   0.404  1.00  1.21           H  
ATOM   1698  HE2 PHE A 109     -30.915   0.715  -3.699  1.00  1.21           H  
ATOM   1699  HZ  PHE A 109     -31.424   2.247  -1.808  1.00  1.21           H  
ATOM   1700  N   VAL A 110     -27.200  -4.727  -0.176  1.00  1.15           N  
ATOM   1701  CA  VAL A 110     -26.114  -5.678  -0.129  1.00  1.15           C  
ATOM   1702  C   VAL A 110     -26.593  -7.015  -0.718  1.00  1.15           C  
ATOM   1703  O   VAL A 110     -25.890  -7.654  -1.515  1.00  1.15           O  
ATOM   1704  CB  VAL A 110     -25.639  -5.784   1.329  1.00  1.15           C  
ATOM   1705  CG1 VAL A 110     -24.715  -6.793   1.482  1.00  1.15           C  
ATOM   1706  CG2 VAL A 110     -24.948  -4.507   1.741  1.00  1.15           C  
ATOM   1707  H   VAL A 110     -27.558  -4.350   0.700  1.00  1.15           H  
ATOM   1708  HA  VAL A 110     -25.292  -5.300  -0.733  1.00  1.15           H  
ATOM   1709  HB  VAL A 110     -26.501  -5.992   1.967  1.00  1.15           H  
ATOM   1710 1HG1 VAL A 110     -24.423  -6.806   2.492  1.00  1.15           H  
ATOM   1711 2HG1 VAL A 110     -25.147  -7.750   1.187  1.00  1.15           H  
ATOM   1712 3HG1 VAL A 110     -23.880  -6.545   0.881  1.00  1.15           H  
ATOM   1713 1HG2 VAL A 110     -24.623  -4.601   2.771  1.00  1.15           H  
ATOM   1714 2HG2 VAL A 110     -24.087  -4.347   1.094  1.00  1.15           H  
ATOM   1715 3HG2 VAL A 110     -25.624  -3.670   1.647  1.00  1.15           H  
ATOM   1716  N   ASP A 111     -27.816  -7.429  -0.365  1.00  1.09           N  
ATOM   1717  CA  ASP A 111     -28.399  -8.653  -0.903  1.00  1.09           C  
ATOM   1718  C   ASP A 111     -28.623  -8.553  -2.422  1.00  1.09           C  
ATOM   1719  O   ASP A 111     -28.361  -9.510  -3.152  1.00  1.09           O  
ATOM   1720  CB  ASP A 111     -29.732  -8.957  -0.208  1.00  1.09           C  
ATOM   1721  CG  ASP A 111     -30.308 -10.336  -0.534  1.00  1.09           C  
ATOM   1722  OD1 ASP A 111     -29.696 -11.318  -0.154  1.00  1.09           O  
ATOM   1723  OD2 ASP A 111     -31.358 -10.408  -1.136  1.00  1.09           O  
ATOM   1724  H   ASP A 111     -28.358  -6.886   0.308  1.00  1.09           H  
ATOM   1725  HA  ASP A 111     -27.706  -9.474  -0.708  1.00  1.09           H  
ATOM   1726 1HB  ASP A 111     -29.600  -8.873   0.873  1.00  1.09           H  
ATOM   1727 2HB  ASP A 111     -30.460  -8.197  -0.498  1.00  1.09           H  
ATOM   1728  N   GLN A 112     -29.032  -7.367  -2.912  1.00  1.01           N  
ATOM   1729  CA  GLN A 112     -29.292  -7.149  -4.342  1.00  1.01           C  
ATOM   1730  C   GLN A 112     -28.044  -7.372  -5.169  1.00  1.01           C  
ATOM   1731  O   GLN A 112     -28.114  -7.816  -6.316  1.00  1.01           O  
ATOM   1732  CB  GLN A 112     -29.823  -5.733  -4.630  1.00  1.01           C  
ATOM   1733  CG  GLN A 112     -31.250  -5.454  -4.159  1.00  1.01           C  
ATOM   1734  CD  GLN A 112     -31.673  -4.000  -4.388  1.00  1.01           C  
ATOM   1735  OE1 GLN A 112     -30.850  -3.093  -4.554  1.00  1.01           O  
ATOM   1736  NE2 GLN A 112     -32.979  -3.773  -4.393  1.00  1.01           N  
ATOM   1737  H   GLN A 112     -29.227  -6.611  -2.259  1.00  1.01           H  
ATOM   1738  HA  GLN A 112     -30.042  -7.869  -4.665  1.00  1.01           H  
ATOM   1739 1HB  GLN A 112     -29.168  -5.004  -4.154  1.00  1.01           H  
ATOM   1740 2HB  GLN A 112     -29.779  -5.547  -5.701  1.00  1.01           H  
ATOM   1741 1HG  GLN A 112     -31.923  -6.086  -4.733  1.00  1.01           H  
ATOM   1742 2HG  GLN A 112     -31.350  -5.686  -3.119  1.00  1.01           H  
ATOM   1743 1HE2 GLN A 112     -33.331  -2.847  -4.525  1.00  1.01           H  
ATOM   1744 2HE2 GLN A 112     -33.619  -4.532  -4.244  1.00  1.01           H  
ATOM   1745  N   PHE A 113     -26.895  -7.089  -4.573  1.00  0.92           N  
ATOM   1746  CA  PHE A 113     -25.638  -7.263  -5.265  1.00  0.92           C  
ATOM   1747  C   PHE A 113     -24.941  -8.589  -4.911  1.00  0.92           C  
ATOM   1748  O   PHE A 113     -23.766  -8.768  -5.217  1.00  0.92           O  
ATOM   1749  CB  PHE A 113     -24.726  -6.075  -4.975  1.00  0.92           C  
ATOM   1750  CG  PHE A 113     -25.256  -4.772  -5.513  1.00  0.92           C  
ATOM   1751  CD1 PHE A 113     -25.494  -3.703  -4.664  1.00  0.92           C  
ATOM   1752  CD2 PHE A 113     -25.549  -4.622  -6.864  1.00  0.92           C  
ATOM   1753  CE1 PHE A 113     -25.998  -2.509  -5.147  1.00  0.92           C  
ATOM   1754  CE2 PHE A 113     -26.050  -3.431  -7.351  1.00  0.92           C  
ATOM   1755  CZ  PHE A 113     -26.274  -2.373  -6.493  1.00  0.92           C  
ATOM   1756  H   PHE A 113     -26.911  -6.687  -3.632  1.00  0.92           H  
ATOM   1757  HA  PHE A 113     -25.841  -7.272  -6.335  1.00  0.92           H  
ATOM   1758 1HB  PHE A 113     -24.630  -5.972  -3.899  1.00  0.92           H  
ATOM   1759 2HB  PHE A 113     -23.742  -6.241  -5.385  1.00  0.92           H  
ATOM   1760  HD1 PHE A 113     -25.279  -3.815  -3.599  1.00  0.92           H  
ATOM   1761  HD2 PHE A 113     -25.376  -5.460  -7.542  1.00  0.92           H  
ATOM   1762  HE1 PHE A 113     -26.182  -1.680  -4.464  1.00  0.92           H  
ATOM   1763  HE2 PHE A 113     -26.273  -3.327  -8.412  1.00  0.92           H  
ATOM   1764  HZ  PHE A 113     -26.673  -1.434  -6.876  1.00  0.92           H  
ATOM   1765  N   HIS A 114     -25.651  -9.527  -4.273  1.00  0.84           N  
ATOM   1766  CA  HIS A 114     -25.091 -10.845  -3.936  1.00  0.84           C  
ATOM   1767  C   HIS A 114     -23.838 -10.785  -3.057  1.00  0.84           C  
ATOM   1768  O   HIS A 114     -22.874 -11.510  -3.299  1.00  0.84           O  
ATOM   1769  CB  HIS A 114     -24.754 -11.629  -5.215  1.00  0.84           C  
ATOM   1770  CG  HIS A 114     -25.908 -11.797  -6.143  1.00  0.84           C  
ATOM   1771  ND1 HIS A 114     -26.973 -12.632  -5.875  1.00  0.84           N  
ATOM   1772  CD2 HIS A 114     -26.171 -11.221  -7.338  1.00  0.84           C  
ATOM   1773  CE1 HIS A 114     -27.842 -12.560  -6.868  1.00  0.84           C  
ATOM   1774  NE2 HIS A 114     -27.377 -11.712  -7.769  1.00  0.84           N  
ATOM   1775  H   HIS A 114     -26.621  -9.347  -4.016  1.00  0.84           H  
ATOM   1776  HA  HIS A 114     -25.845 -11.409  -3.386  1.00  0.84           H  
ATOM   1777 1HB  HIS A 114     -23.957 -11.148  -5.755  1.00  0.84           H  
ATOM   1778 2HB  HIS A 114     -24.396 -12.621  -4.940  1.00  0.84           H  
ATOM   1779  HD2 HIS A 114     -25.540 -10.496  -7.858  1.00  0.84           H  
ATOM   1780  HE1 HIS A 114     -28.782 -13.106  -6.932  1.00  0.84           H  
ATOM   1781  HE2 HIS A 114     -27.833 -11.458  -8.633  1.00  0.84           H  
ATOM   1782  N   ILE A 115     -23.864  -9.935  -2.039  1.00  0.76           N  
ATOM   1783  CA  ILE A 115     -22.760  -9.753  -1.095  1.00  0.76           C  
ATOM   1784  C   ILE A 115     -23.028 -10.418   0.256  1.00  0.76           C  
ATOM   1785  O   ILE A 115     -24.149 -10.363   0.755  1.00  0.76           O  
ATOM   1786  CB  ILE A 115     -22.542  -8.265  -0.906  1.00  0.76           C  
ATOM   1787  CG1 ILE A 115     -22.115  -7.642  -2.207  1.00  0.76           C  
ATOM   1788  CG2 ILE A 115     -21.547  -7.989   0.242  1.00  0.76           C  
ATOM   1789  CD1 ILE A 115     -22.223  -6.163  -2.191  1.00  0.76           C  
ATOM   1790  H   ILE A 115     -24.689  -9.342  -1.915  1.00  0.76           H  
ATOM   1791  HA  ILE A 115     -21.860 -10.190  -1.521  1.00  0.76           H  
ATOM   1792  HB  ILE A 115     -23.484  -7.844  -0.707  1.00  0.76           H  
ATOM   1793 1HG1 ILE A 115     -21.082  -7.916  -2.411  1.00  0.76           H  
ATOM   1794 2HG1 ILE A 115     -22.736  -8.020  -3.007  1.00  0.76           H  
ATOM   1795 1HG2 ILE A 115     -21.441  -6.924   0.373  1.00  0.76           H  
ATOM   1796 2HG2 ILE A 115     -21.920  -8.419   1.170  1.00  0.76           H  
ATOM   1797 3HG2 ILE A 115     -20.578  -8.431   0.007  1.00  0.76           H  
ATOM   1798 1HD1 ILE A 115     -21.907  -5.765  -3.151  1.00  0.76           H  
ATOM   1799 2HD1 ILE A 115     -23.258  -5.882  -2.004  1.00  0.76           H  
ATOM   1800 3HD1 ILE A 115     -21.606  -5.766  -1.414  1.00  0.76           H  
ATOM   1801  N   LYS A 116     -22.030 -11.116   0.807  1.00  0.70           N  
ATOM   1802  CA  LYS A 116     -22.185 -11.779   2.106  1.00  0.70           C  
ATOM   1803  C   LYS A 116     -21.410 -11.094   3.239  1.00  0.70           C  
ATOM   1804  O   LYS A 116     -21.813 -11.178   4.399  1.00  0.70           O  
ATOM   1805  CB  LYS A 116     -21.808 -13.246   2.001  1.00  0.70           C  
ATOM   1806  CG  LYS A 116     -22.747 -14.023   1.080  1.00  0.70           C  
ATOM   1807  CD  LYS A 116     -22.400 -15.476   1.028  1.00  0.70           C  
ATOM   1808  CE  LYS A 116     -23.277 -16.243   0.040  1.00  0.70           C  
ATOM   1809  NZ  LYS A 116     -22.891 -17.684  -0.046  1.00  0.70           N  
ATOM   1810  H   LYS A 116     -21.126 -11.145   0.340  1.00  0.70           H  
ATOM   1811  HA  LYS A 116     -23.241 -11.743   2.374  1.00  0.70           H  
ATOM   1812 1HB  LYS A 116     -20.787 -13.337   1.611  1.00  0.70           H  
ATOM   1813 2HB  LYS A 116     -21.826 -13.702   2.990  1.00  0.70           H  
ATOM   1814 1HG  LYS A 116     -23.777 -13.903   1.421  1.00  0.70           H  
ATOM   1815 2HG  LYS A 116     -22.667 -13.618   0.068  1.00  0.70           H  
ATOM   1816 1HD  LYS A 116     -21.389 -15.544   0.692  1.00  0.70           H  
ATOM   1817 2HD  LYS A 116     -22.474 -15.923   2.017  1.00  0.70           H  
ATOM   1818 1HE  LYS A 116     -24.318 -16.171   0.345  1.00  0.70           H  
ATOM   1819 2HE  LYS A 116     -23.164 -15.793  -0.946  1.00  0.70           H  
ATOM   1820 1HZ  LYS A 116     -23.476 -18.153  -0.716  1.00  0.70           H  
ATOM   1821 2HZ  LYS A 116     -21.897 -17.760  -0.342  1.00  0.70           H  
ATOM   1822 3HZ  LYS A 116     -22.996 -18.116   0.851  1.00  0.70           H  
ATOM   1823  N   ALA A 117     -20.314 -10.404   2.924  1.00  0.65           N  
ATOM   1824  CA  ALA A 117     -19.538  -9.741   3.984  1.00  0.65           C  
ATOM   1825  C   ALA A 117     -18.932  -8.459   3.458  1.00  0.65           C  
ATOM   1826  O   ALA A 117     -18.632  -8.349   2.264  1.00  0.65           O  
ATOM   1827  CB  ALA A 117     -18.434 -10.636   4.521  1.00  0.65           C  
ATOM   1828  H   ALA A 117     -20.002 -10.376   1.955  1.00  0.65           H  
ATOM   1829  HA  ALA A 117     -20.206  -9.504   4.806  1.00  0.65           H  
ATOM   1830 1HB  ALA A 117     -17.907 -10.122   5.327  1.00  0.65           H  
ATOM   1831 2HB  ALA A 117     -18.865 -11.546   4.894  1.00  0.65           H  
ATOM   1832 3HB  ALA A 117     -17.744 -10.865   3.764  1.00  0.65           H  
ATOM   1833  N   LYS A 118     -18.698  -7.489   4.341  1.00  0.62           N  
ATOM   1834  CA  LYS A 118     -18.050  -6.272   3.855  1.00  0.62           C  
ATOM   1835  C   LYS A 118     -17.233  -5.478   4.874  1.00  0.62           C  
ATOM   1836  O   LYS A 118     -17.485  -5.492   6.081  1.00  0.62           O  
ATOM   1837  CB  LYS A 118     -19.077  -5.341   3.209  1.00  0.62           C  
ATOM   1838  CG  LYS A 118     -20.149  -4.789   4.130  1.00  0.62           C  
ATOM   1839  CD  LYS A 118     -21.063  -3.849   3.354  1.00  0.62           C  
ATOM   1840  CE  LYS A 118     -22.079  -3.173   4.253  1.00  0.62           C  
ATOM   1841  NZ  LYS A 118     -22.839  -2.127   3.517  1.00  0.62           N  
ATOM   1842  H   LYS A 118     -18.950  -7.617   5.323  1.00  0.62           H  
ATOM   1843  HA  LYS A 118     -17.352  -6.567   3.076  1.00  0.62           H  
ATOM   1844 1HB  LYS A 118     -18.554  -4.498   2.743  1.00  0.62           H  
ATOM   1845 2HB  LYS A 118     -19.589  -5.879   2.419  1.00  0.62           H  
ATOM   1846 1HG  LYS A 118     -20.737  -5.606   4.543  1.00  0.62           H  
ATOM   1847 2HG  LYS A 118     -19.681  -4.247   4.952  1.00  0.62           H  
ATOM   1848 1HD  LYS A 118     -20.459  -3.091   2.852  1.00  0.62           H  
ATOM   1849 2HD  LYS A 118     -21.597  -4.420   2.591  1.00  0.62           H  
ATOM   1850 1HE  LYS A 118     -22.779  -3.920   4.631  1.00  0.62           H  
ATOM   1851 2HE  LYS A 118     -21.569  -2.713   5.097  1.00  0.62           H  
ATOM   1852 1HZ  LYS A 118     -23.502  -1.694   4.142  1.00  0.62           H  
ATOM   1853 2HZ  LYS A 118     -22.199  -1.423   3.173  1.00  0.62           H  
ATOM   1854 3HZ  LYS A 118     -23.331  -2.541   2.738  1.00  0.62           H  
ATOM   1855  N   LEU A 119     -16.277  -4.735   4.331  1.00  0.61           N  
ATOM   1856  CA  LEU A 119     -15.396  -3.822   5.043  1.00  0.61           C  
ATOM   1857  C   LEU A 119     -15.336  -2.433   4.435  1.00  0.61           C  
ATOM   1858  O   LEU A 119     -14.981  -2.276   3.259  1.00  0.61           O  
ATOM   1859  CB  LEU A 119     -14.009  -4.461   5.103  1.00  0.61           C  
ATOM   1860  CG  LEU A 119     -12.874  -3.607   5.580  1.00  0.61           C  
ATOM   1861  CD1 LEU A 119     -13.117  -3.160   6.906  1.00  0.61           C  
ATOM   1862  CD2 LEU A 119     -11.599  -4.441   5.573  1.00  0.61           C  
ATOM   1863  H   LEU A 119     -16.140  -4.832   3.327  1.00  0.61           H  
ATOM   1864  HA  LEU A 119     -15.768  -3.714   6.065  1.00  0.61           H  
ATOM   1865 1HB  LEU A 119     -14.069  -5.289   5.790  1.00  0.61           H  
ATOM   1866 2HB  LEU A 119     -13.763  -4.855   4.125  1.00  0.61           H  
ATOM   1867  HG  LEU A 119     -12.774  -2.747   4.937  1.00  0.61           H  
ATOM   1868 1HD1 LEU A 119     -12.273  -2.560   7.239  1.00  0.61           H  
ATOM   1869 2HD1 LEU A 119     -14.016  -2.571   6.958  1.00  0.61           H  
ATOM   1870 3HD1 LEU A 119     -13.226  -4.032   7.505  1.00  0.61           H  
ATOM   1871 1HD2 LEU A 119     -10.759  -3.833   5.917  1.00  0.61           H  
ATOM   1872 2HD2 LEU A 119     -11.724  -5.292   6.239  1.00  0.61           H  
ATOM   1873 3HD2 LEU A 119     -11.403  -4.797   4.570  1.00  0.61           H  
ATOM   1874  N   ILE A 120     -15.666  -1.415   5.227  1.00  0.61           N  
ATOM   1875  CA  ILE A 120     -15.656  -0.049   4.747  1.00  0.61           C  
ATOM   1876  C   ILE A 120     -14.659   0.803   5.450  1.00  0.61           C  
ATOM   1877  O   ILE A 120     -14.715   1.019   6.673  1.00  0.61           O  
ATOM   1878  CB  ILE A 120     -17.000   0.659   4.870  1.00  0.61           C  
ATOM   1879  CG1 ILE A 120     -18.061  -0.123   4.172  1.00  0.61           C  
ATOM   1880  CG2 ILE A 120     -16.847   2.086   4.266  1.00  0.61           C  
ATOM   1881  CD1 ILE A 120     -18.747  -1.108   5.081  1.00  0.61           C  
ATOM   1882  H   ILE A 120     -15.932  -1.596   6.199  1.00  0.61           H  
ATOM   1883  HA  ILE A 120     -15.368  -0.065   3.693  1.00  0.61           H  
ATOM   1884  HB  ILE A 120     -17.294   0.733   5.916  1.00  0.61           H  
ATOM   1885 1HG1 ILE A 120     -18.805   0.563   3.765  1.00  0.61           H  
ATOM   1886 2HG1 ILE A 120     -17.620  -0.672   3.368  1.00  0.61           H  
ATOM   1887 1HG2 ILE A 120     -17.769   2.603   4.309  1.00  0.61           H  
ATOM   1888 2HG2 ILE A 120     -16.095   2.646   4.817  1.00  0.61           H  
ATOM   1889 3HG2 ILE A 120     -16.547   2.035   3.253  1.00  0.61           H  
ATOM   1890 1HD1 ILE A 120     -19.486  -1.638   4.518  1.00  0.61           H  
ATOM   1891 2HD1 ILE A 120     -18.021  -1.814   5.483  1.00  0.61           H  
ATOM   1892 3HD1 ILE A 120     -19.225  -0.585   5.906  1.00  0.61           H  
ATOM   1893  N   VAL A 121     -13.755   1.315   4.668  1.00  0.64           N  
ATOM   1894  CA  VAL A 121     -12.704   2.150   5.118  1.00  0.64           C  
ATOM   1895  C   VAL A 121     -12.789   3.507   4.438  1.00  0.64           C  
ATOM   1896  O   VAL A 121     -12.497   3.620   3.252  1.00  0.64           O  
ATOM   1897  CB  VAL A 121     -11.430   1.458   4.764  1.00  0.64           C  
ATOM   1898  CG1 VAL A 121     -10.392   2.198   5.129  1.00  0.64           C  
ATOM   1899  CG2 VAL A 121     -11.376   0.173   5.508  1.00  0.64           C  
ATOM   1900  H   VAL A 121     -13.784   1.094   3.671  1.00  0.64           H  
ATOM   1901  HA  VAL A 121     -12.772   2.218   6.197  1.00  0.64           H  
ATOM   1902  HB  VAL A 121     -11.387   1.309   3.690  1.00  0.64           H  
ATOM   1903 1HG1 VAL A 121      -9.525   1.665   4.843  1.00  0.64           H  
ATOM   1904 2HG1 VAL A 121     -10.431   3.155   4.632  1.00  0.64           H  
ATOM   1905 3HG1 VAL A 121     -10.431   2.323   6.177  1.00  0.64           H  
ATOM   1906 1HG2 VAL A 121     -10.475  -0.319   5.308  1.00  0.64           H  
ATOM   1907 2HG2 VAL A 121     -11.421   0.387   6.553  1.00  0.64           H  
ATOM   1908 3HG2 VAL A 121     -12.201  -0.461   5.230  1.00  0.64           H  
ATOM   1909  N   PRO A 122     -13.179   4.556   5.132  1.00  0.70           N  
ATOM   1910  CA  PRO A 122     -13.449   5.839   4.547  1.00  0.70           C  
ATOM   1911  C   PRO A 122     -12.232   6.586   4.047  1.00  0.70           C  
ATOM   1912  O   PRO A 122     -11.140   6.521   4.629  1.00  0.70           O  
ATOM   1913  CB  PRO A 122     -14.104   6.558   5.698  1.00  0.70           C  
ATOM   1914  CG  PRO A 122     -13.542   5.904   6.932  1.00  0.70           C  
ATOM   1915  CD  PRO A 122     -13.376   4.480   6.577  1.00  0.70           C  
ATOM   1916  HA  PRO A 122     -14.152   5.693   3.730  1.00  0.70           H  
ATOM   1917 1HB  PRO A 122     -13.924   7.635   5.621  1.00  0.70           H  
ATOM   1918 2HB  PRO A 122     -15.160   6.406   5.624  1.00  0.70           H  
ATOM   1919 1HG  PRO A 122     -12.582   6.350   7.189  1.00  0.70           H  
ATOM   1920 2HG  PRO A 122     -14.202   6.052   7.791  1.00  0.70           H  
ATOM   1921 1HD  PRO A 122     -12.491   4.110   7.097  1.00  0.70           H  
ATOM   1922 2HD  PRO A 122     -14.289   3.904   6.825  1.00  0.70           H  
ATOM   1923  N   ILE A 123     -12.459   7.387   3.011  1.00  0.81           N  
ATOM   1924  CA  ILE A 123     -11.437   8.247   2.452  1.00  0.81           C  
ATOM   1925  C   ILE A 123     -11.807   9.666   2.833  1.00  0.81           C  
ATOM   1926  O   ILE A 123     -12.760  10.247   2.287  1.00  0.81           O  
ATOM   1927  CB  ILE A 123     -11.432   8.107   0.927  1.00  0.81           C  
ATOM   1928  CG1 ILE A 123     -11.238   6.655   0.561  1.00  0.81           C  
ATOM   1929  CG2 ILE A 123     -10.306   8.930   0.339  1.00  0.81           C  
ATOM   1930  CD1 ILE A 123     -11.504   6.374  -0.882  1.00  0.81           C  
ATOM   1931  H   ILE A 123     -13.371   7.399   2.563  1.00  0.81           H  
ATOM   1932  HA  ILE A 123     -10.460   7.997   2.864  1.00  0.81           H  
ATOM   1933  HB  ILE A 123     -12.364   8.448   0.520  1.00  0.81           H  
ATOM   1934 1HG1 ILE A 123     -10.222   6.381   0.802  1.00  0.81           H  
ATOM   1935 2HG1 ILE A 123     -11.910   6.040   1.156  1.00  0.81           H  
ATOM   1936 1HG2 ILE A 123     -10.302   8.821  -0.738  1.00  0.81           H  
ATOM   1937 2HG2 ILE A 123     -10.441   9.976   0.598  1.00  0.81           H  
ATOM   1938 3HG2 ILE A 123      -9.352   8.580   0.742  1.00  0.81           H  
ATOM   1939 1HD1 ILE A 123     -11.350   5.321  -1.082  1.00  0.81           H  
ATOM   1940 2HD1 ILE A 123     -12.534   6.631  -1.114  1.00  0.81           H  
ATOM   1941 3HD1 ILE A 123     -10.849   6.962  -1.496  1.00  0.81           H  
ATOM   1942  N   VAL A 124     -11.054  10.216   3.770  1.00  1.01           N  
ATOM   1943  CA  VAL A 124     -11.376  11.510   4.342  1.00  1.01           C  
ATOM   1944  C   VAL A 124     -10.303  12.513   3.991  1.00  1.01           C  
ATOM   1945  O   VAL A 124      -9.115  12.215   4.133  1.00  1.01           O  
ATOM   1946  CB  VAL A 124     -11.505  11.385   5.862  1.00  1.01           C  
ATOM   1947  CG1 VAL A 124     -11.815  12.729   6.474  1.00  1.01           C  
ATOM   1948  CG2 VAL A 124     -12.588  10.378   6.183  1.00  1.01           C  
ATOM   1949  H   VAL A 124     -10.271   9.685   4.133  1.00  1.01           H  
ATOM   1950  HA  VAL A 124     -12.327  11.844   3.935  1.00  1.01           H  
ATOM   1951  HB  VAL A 124     -10.556  11.048   6.278  1.00  1.01           H  
ATOM   1952 1HG1 VAL A 124     -11.888  12.611   7.551  1.00  1.01           H  
ATOM   1953 2HG1 VAL A 124     -11.027  13.442   6.243  1.00  1.01           H  
ATOM   1954 3HG1 VAL A 124     -12.763  13.098   6.088  1.00  1.01           H  
ATOM   1955 1HG2 VAL A 124     -12.678  10.286   7.259  1.00  1.01           H  
ATOM   1956 2HG2 VAL A 124     -13.529  10.720   5.769  1.00  1.01           H  
ATOM   1957 3HG2 VAL A 124     -12.335   9.411   5.759  1.00  1.01           H  
ATOM   1958  N   GLN A 125     -10.712  13.682   3.515  1.00  1.32           N  
ATOM   1959  CA  GLN A 125      -9.753  14.684   3.087  1.00  1.32           C  
ATOM   1960  C   GLN A 125      -9.728  15.912   3.978  1.00  1.32           C  
ATOM   1961  O   GLN A 125     -10.726  16.311   4.583  1.00  1.32           O  
ATOM   1962  CB  GLN A 125     -10.030  15.098   1.632  1.00  1.32           C  
ATOM   1963  CG  GLN A 125     -11.399  15.747   1.376  1.00  1.32           C  
ATOM   1964  CD  GLN A 125     -11.579  16.116  -0.100  1.00  1.32           C  
ATOM   1965  OE1 GLN A 125     -10.879  15.551  -0.956  1.00  1.32           O  
ATOM   1966  NE2 GLN A 125     -12.491  17.036  -0.417  1.00  1.32           N  
ATOM   1967  H   GLN A 125     -11.712  13.856   3.459  1.00  1.32           H  
ATOM   1968  HA  GLN A 125      -8.761  14.242   3.122  1.00  1.32           H  
ATOM   1969 1HB  GLN A 125      -9.260  15.805   1.307  1.00  1.32           H  
ATOM   1970 2HB  GLN A 125      -9.954  14.217   0.990  1.00  1.32           H  
ATOM   1971 1HG  GLN A 125     -12.186  15.039   1.658  1.00  1.32           H  
ATOM   1972 2HG  GLN A 125     -11.478  16.661   1.974  1.00  1.32           H  
ATOM   1973 1HE2 GLN A 125     -12.626  17.301  -1.372  1.00  1.32           H  
ATOM   1974 2HE2 GLN A 125     -13.061  17.497   0.302  1.00  1.32           H  
ATOM   1975  N   ASN A 126      -8.556  16.526   4.023  1.00  1.77           N  
ATOM   1976  CA  ASN A 126      -8.295  17.754   4.763  1.00  1.77           C  
ATOM   1977  C   ASN A 126      -7.512  18.682   3.843  1.00  1.77           C  
ATOM   1978  O   ASN A 126      -6.355  18.420   3.526  1.00  1.77           O  
ATOM   1979  CB  ASN A 126      -7.574  17.406   6.063  1.00  1.77           C  
ATOM   1980  CG  ASN A 126      -7.270  18.574   6.961  1.00  1.77           C  
ATOM   1981  OD1 ASN A 126      -6.502  19.470   6.595  1.00  1.77           O  
ATOM   1982  ND2 ASN A 126      -7.867  18.581   8.135  1.00  1.77           N  
ATOM   1983  H   ASN A 126      -7.788  16.123   3.501  1.00  1.77           H  
ATOM   1984  HA  ASN A 126      -9.241  18.244   5.003  1.00  1.77           H  
ATOM   1985 1HB  ASN A 126      -8.193  16.701   6.622  1.00  1.77           H  
ATOM   1986 2HB  ASN A 126      -6.641  16.896   5.829  1.00  1.77           H  
ATOM   1987 1HD2 ASN A 126      -7.711  19.335   8.774  1.00  1.77           H  
ATOM   1988 2HD2 ASN A 126      -8.509  17.834   8.383  1.00  1.77           H  
ATOM   1989  N   LEU A 127      -8.180  19.722   3.349  1.00  2.31           N  
ATOM   1990  CA  LEU A 127      -7.590  20.538   2.300  1.00  2.31           C  
ATOM   1991  C   LEU A 127      -6.898  21.819   2.802  1.00  2.31           C  
ATOM   1992  O   LEU A 127      -6.215  22.490   2.026  1.00  2.31           O  
ATOM   1993  CB  LEU A 127      -8.669  20.865   1.267  1.00  2.31           C  
ATOM   1994  CG  LEU A 127      -9.318  19.613   0.586  1.00  2.31           C  
ATOM   1995  CD1 LEU A 127     -10.404  20.067  -0.356  1.00  2.31           C  
ATOM   1996  CD2 LEU A 127      -8.253  18.803  -0.153  1.00  2.31           C  
ATOM   1997  H   LEU A 127      -9.114  19.917   3.680  1.00  2.31           H  
ATOM   1998  HA  LEU A 127      -6.835  19.936   1.799  1.00  2.31           H  
ATOM   1999 1HB  LEU A 127      -9.456  21.436   1.757  1.00  2.31           H  
ATOM   2000 2HB  LEU A 127      -8.225  21.482   0.486  1.00  2.31           H  
ATOM   2001  HG  LEU A 127      -9.776  18.980   1.349  1.00  2.31           H  
ATOM   2002 1HD1 LEU A 127     -10.861  19.201  -0.824  1.00  2.31           H  
ATOM   2003 2HD1 LEU A 127     -11.161  20.624   0.194  1.00  2.31           H  
ATOM   2004 3HD1 LEU A 127      -9.971  20.699  -1.127  1.00  2.31           H  
ATOM   2005 1HD2 LEU A 127      -8.720  17.929  -0.620  1.00  2.31           H  
ATOM   2006 2HD2 LEU A 127      -7.792  19.417  -0.930  1.00  2.31           H  
ATOM   2007 3HD2 LEU A 127      -7.487  18.472   0.549  1.00  2.31           H  
ATOM   2008  N   ASN A 128      -7.044  22.150   4.091  1.00  2.79           N  
ATOM   2009  CA  ASN A 128      -6.365  23.334   4.643  1.00  2.79           C  
ATOM   2010  C   ASN A 128      -6.251  23.248   6.171  1.00  2.79           C  
ATOM   2011  O   ASN A 128      -6.966  22.481   6.820  1.00  2.79           O  
ATOM   2012  CB  ASN A 128      -7.083  24.618   4.232  1.00  2.79           C  
ATOM   2013  CG  ASN A 128      -6.155  25.841   4.122  1.00  2.79           C  
ATOM   2014  OD1 ASN A 128      -5.138  25.959   4.823  1.00  2.79           O  
ATOM   2015  ND2 ASN A 128      -6.504  26.743   3.245  1.00  2.79           N  
ATOM   2016  H   ASN A 128      -7.644  21.595   4.692  1.00  2.79           H  
ATOM   2017  HA  ASN A 128      -5.349  23.364   4.247  1.00  2.79           H  
ATOM   2018 1HB  ASN A 128      -7.583  24.474   3.274  1.00  2.79           H  
ATOM   2019 2HB  ASN A 128      -7.856  24.848   4.967  1.00  2.79           H  
ATOM   2020 1HD2 ASN A 128      -5.945  27.562   3.119  1.00  2.79           H  
ATOM   2021 2HD2 ASN A 128      -7.331  26.614   2.696  1.00  2.79           H  
ATOM   2022  N   ALA A 129      -5.454  24.148   6.749  1.00  3.01           N  
ATOM   2023  CA  ALA A 129      -5.180  24.199   8.190  1.00  3.01           C  
ATOM   2024  C   ALA A 129      -6.422  24.355   9.049  1.00  3.01           C  
ATOM   2025  O   ALA A 129      -6.485  23.825  10.155  1.00  3.01           O  
ATOM   2026  CB  ALA A 129      -4.245  25.356   8.485  1.00  3.01           C  
ATOM   2027  H   ALA A 129      -4.971  24.798   6.140  1.00  3.01           H  
ATOM   2028  HA  ALA A 129      -4.695  23.263   8.468  1.00  3.01           H  
ATOM   2029 1HB  ALA A 129      -4.010  25.368   9.549  1.00  3.01           H  
ATOM   2030 2HB  ALA A 129      -3.328  25.239   7.910  1.00  3.01           H  
ATOM   2031 3HB  ALA A 129      -4.730  26.291   8.210  1.00  3.01           H  
ATOM   2032  N   ASN A 130      -7.395  25.103   8.552  1.00  2.86           N  
ATOM   2033  CA  ASN A 130      -8.621  25.345   9.290  1.00  2.86           C  
ATOM   2034  C   ASN A 130      -9.817  24.672   8.620  1.00  2.86           C  
ATOM   2035  O   ASN A 130     -10.962  25.076   8.836  1.00  2.86           O  
ATOM   2036  CB  ASN A 130      -8.846  26.836   9.444  1.00  2.86           C  
ATOM   2037  CG  ASN A 130      -7.806  27.482  10.331  1.00  2.86           C  
ATOM   2038  OD1 ASN A 130      -7.835  27.331  11.556  1.00  2.86           O  
ATOM   2039  ND2 ASN A 130      -6.886  28.198   9.730  1.00  2.86           N  
ATOM   2040  H   ASN A 130      -7.280  25.507   7.635  1.00  2.86           H  
ATOM   2041  HA  ASN A 130      -8.525  24.905  10.284  1.00  2.86           H  
ATOM   2042 1HB  ASN A 130      -8.818  27.310   8.463  1.00  2.86           H  
ATOM   2043 2HB  ASN A 130      -9.833  27.015   9.870  1.00  2.86           H  
ATOM   2044 1HD2 ASN A 130      -6.173  28.648  10.268  1.00  2.86           H  
ATOM   2045 2HD2 ASN A 130      -6.899  28.296   8.735  1.00  2.86           H  
ATOM   2046  N   SER A 131      -9.559  23.683   7.766  1.00  2.43           N  
ATOM   2047  CA  SER A 131     -10.651  23.028   7.061  1.00  2.43           C  
ATOM   2048  C   SER A 131     -11.385  21.971   7.882  1.00  2.43           C  
ATOM   2049  O   SER A 131     -10.886  21.459   8.885  1.00  2.43           O  
ATOM   2050  CB  SER A 131     -10.143  22.432   5.749  1.00  2.43           C  
ATOM   2051  OG  SER A 131      -9.222  21.371   5.945  1.00  2.43           O  
ATOM   2052  H   SER A 131      -8.606  23.355   7.610  1.00  2.43           H  
ATOM   2053  HA  SER A 131     -11.379  23.797   6.800  1.00  2.43           H  
ATOM   2054 1HB  SER A 131     -10.990  22.069   5.168  1.00  2.43           H  
ATOM   2055 2HB  SER A 131      -9.671  23.215   5.168  1.00  2.43           H  
ATOM   2056  HG  SER A 131      -8.554  21.699   6.596  1.00  2.43           H  
ATOM   2057  N   GLN A 132     -12.564  21.615   7.392  1.00  1.92           N  
ATOM   2058  CA  GLN A 132     -13.398  20.548   7.929  1.00  1.92           C  
ATOM   2059  C   GLN A 132     -13.070  19.227   7.268  1.00  1.92           C  
ATOM   2060  O   GLN A 132     -12.972  19.155   6.048  1.00  1.92           O  
ATOM   2061  CB  GLN A 132     -14.882  20.901   7.751  1.00  1.92           C  
ATOM   2062  CG  GLN A 132     -15.874  19.772   8.052  1.00  1.92           C  
ATOM   2063  CD  GLN A 132     -15.939  19.323   9.501  1.00  1.92           C  
ATOM   2064  OE1 GLN A 132     -16.134  20.115  10.435  1.00  1.92           O  
ATOM   2065  NE2 GLN A 132     -15.784  18.008   9.687  1.00  1.92           N  
ATOM   2066  H   GLN A 132     -12.904  22.118   6.588  1.00  1.92           H  
ATOM   2067  HA  GLN A 132     -13.190  20.451   8.994  1.00  1.92           H  
ATOM   2068 1HB  GLN A 132     -15.133  21.743   8.396  1.00  1.92           H  
ATOM   2069 2HB  GLN A 132     -15.051  21.217   6.724  1.00  1.92           H  
ATOM   2070 1HG  GLN A 132     -16.867  20.115   7.773  1.00  1.92           H  
ATOM   2071 2HG  GLN A 132     -15.610  18.911   7.447  1.00  1.92           H  
ATOM   2072 1HE2 GLN A 132     -15.823  17.620  10.606  1.00  1.92           H  
ATOM   2073 2HE2 GLN A 132     -15.634  17.398   8.868  1.00  1.92           H  
ATOM   2074  N   ASN A 133     -12.857  18.184   8.059  1.00  1.47           N  
ATOM   2075  CA  ASN A 133     -12.609  16.886   7.453  1.00  1.47           C  
ATOM   2076  C   ASN A 133     -13.833  16.500   6.625  1.00  1.47           C  
ATOM   2077  O   ASN A 133     -14.962  16.514   7.138  1.00  1.47           O  
ATOM   2078  CB  ASN A 133     -12.307  15.858   8.523  1.00  1.47           C  
ATOM   2079  CG  ASN A 133     -10.967  16.087   9.153  1.00  1.47           C  
ATOM   2080  OD1 ASN A 133     -10.088  16.692   8.529  1.00  1.47           O  
ATOM   2081  ND2 ASN A 133     -10.795  15.626  10.365  1.00  1.47           N  
ATOM   2082  H   ASN A 133     -12.899  18.287   9.062  1.00  1.47           H  
ATOM   2083  HA  ASN A 133     -11.758  16.962   6.776  1.00  1.47           H  
ATOM   2084 1HB  ASN A 133     -13.072  15.909   9.296  1.00  1.47           H  
ATOM   2085 2HB  ASN A 133     -12.347  14.873   8.105  1.00  1.47           H  
ATOM   2086 1HD2 ASN A 133      -9.920  15.755  10.833  1.00  1.47           H  
ATOM   2087 2HD2 ASN A 133     -11.541  15.143  10.823  1.00  1.47           H  
ATOM   2088  N   GLN A 134     -13.614  16.140   5.358  1.00  1.15           N  
ATOM   2089  CA  GLN A 134     -14.733  15.797   4.482  1.00  1.15           C  
ATOM   2090  C   GLN A 134     -14.654  14.371   4.010  1.00  1.15           C  
ATOM   2091  O   GLN A 134     -13.571  13.855   3.741  1.00  1.15           O  
ATOM   2092  CB  GLN A 134     -14.768  16.686   3.226  1.00  1.15           C  
ATOM   2093  CG  GLN A 134     -14.979  18.165   3.455  1.00  1.15           C  
ATOM   2094  CD  GLN A 134     -15.059  18.962   2.141  1.00  1.15           C  
ATOM   2095  OE1 GLN A 134     -14.376  18.680   1.133  1.00  1.15           O  
ATOM   2096  NE2 GLN A 134     -15.918  19.983   2.144  1.00  1.15           N  
ATOM   2097  H   GLN A 134     -12.655  16.148   5.006  1.00  1.15           H  
ATOM   2098  HA  GLN A 134     -15.662  15.922   5.035  1.00  1.15           H  
ATOM   2099 1HB  GLN A 134     -13.838  16.576   2.695  1.00  1.15           H  
ATOM   2100 2HB  GLN A 134     -15.560  16.336   2.564  1.00  1.15           H  
ATOM   2101 1HG  GLN A 134     -15.900  18.314   4.019  1.00  1.15           H  
ATOM   2102 2HG  GLN A 134     -14.139  18.547   4.014  1.00  1.15           H  
ATOM   2103 1HE2 GLN A 134     -16.030  20.550   1.325  1.00  1.15           H  
ATOM   2104 2HE2 GLN A 134     -16.450  20.185   2.967  1.00  1.15           H  
ATOM   2105  N   LEU A 135     -15.802  13.753   3.801  1.00  0.93           N  
ATOM   2106  CA  LEU A 135     -15.766  12.414   3.253  1.00  0.93           C  
ATOM   2107  C   LEU A 135     -15.690  12.487   1.747  1.00  0.93           C  
ATOM   2108  O   LEU A 135     -16.657  12.876   1.092  1.00  0.93           O  
ATOM   2109  CB  LEU A 135     -17.022  11.638   3.635  1.00  0.93           C  
ATOM   2110  CG  LEU A 135     -17.062  10.228   3.130  1.00  0.93           C  
ATOM   2111  CD1 LEU A 135     -15.878   9.490   3.738  1.00  0.93           C  
ATOM   2112  CD2 LEU A 135     -18.399   9.613   3.511  1.00  0.93           C  
ATOM   2113  H   LEU A 135     -16.682  14.198   4.026  1.00  0.93           H  
ATOM   2114  HA  LEU A 135     -14.884  11.892   3.628  1.00  0.93           H  
ATOM   2115 1HB  LEU A 135     -17.098  11.595   4.714  1.00  0.93           H  
ATOM   2116 2HB  LEU A 135     -17.897  12.161   3.246  1.00  0.93           H  
ATOM   2117  HG  LEU A 135     -16.948  10.205   2.041  1.00  0.93           H  
ATOM   2118 1HD1 LEU A 135     -15.862   8.474   3.403  1.00  0.93           H  
ATOM   2119 2HD1 LEU A 135     -14.961   9.976   3.434  1.00  0.93           H  
ATOM   2120 3HD1 LEU A 135     -15.949   9.516   4.808  1.00  0.93           H  
ATOM   2121 1HD2 LEU A 135     -18.449   8.591   3.169  1.00  0.93           H  
ATOM   2122 2HD2 LEU A 135     -18.503   9.650   4.582  1.00  0.93           H  
ATOM   2123 3HD2 LEU A 135     -19.203  10.185   3.053  1.00  0.93           H  
ATOM   2124  N   TRP A 136     -14.523  12.182   1.198  1.00  0.79           N  
ATOM   2125  CA  TRP A 136     -14.349  12.229  -0.242  1.00  0.79           C  
ATOM   2126  C   TRP A 136     -15.106  11.077  -0.854  1.00  0.79           C  
ATOM   2127  O   TRP A 136     -15.837  11.227  -1.832  1.00  0.79           O  
ATOM   2128  CB  TRP A 136     -12.886  12.152  -0.648  1.00  0.79           C  
ATOM   2129  CG  TRP A 136     -12.704  12.129  -2.134  1.00  0.79           C  
ATOM   2130  CD1 TRP A 136     -12.628  13.194  -2.984  1.00  0.79           C  
ATOM   2131  CD2 TRP A 136     -12.557  10.950  -2.955  1.00  0.79           C  
ATOM   2132  NE1 TRP A 136     -12.441  12.752  -4.282  1.00  0.79           N  
ATOM   2133  CE2 TRP A 136     -12.391  11.383  -4.275  1.00  0.79           C  
ATOM   2134  CE3 TRP A 136     -12.539   9.596  -2.683  1.00  0.79           C  
ATOM   2135  CZ2 TRP A 136     -12.207  10.492  -5.305  1.00  0.79           C  
ATOM   2136  CZ3 TRP A 136     -12.357   8.725  -3.697  1.00  0.79           C  
ATOM   2137  CH2 TRP A 136     -12.193   9.147  -4.968  1.00  0.79           C  
ATOM   2138  H   TRP A 136     -13.760  11.846   1.787  1.00  0.79           H  
ATOM   2139  HA  TRP A 136     -14.773  13.160  -0.620  1.00  0.79           H  
ATOM   2140 1HB  TRP A 136     -12.349  13.010  -0.247  1.00  0.79           H  
ATOM   2141 2HB  TRP A 136     -12.435  11.256  -0.227  1.00  0.79           H  
ATOM   2142  HD1 TRP A 136     -12.698  14.237  -2.683  1.00  0.79           H  
ATOM   2143  HE1 TRP A 136     -12.350  13.338  -5.096  1.00  0.79           H  
ATOM   2144  HE3 TRP A 136     -12.658   9.233  -1.673  1.00  0.79           H  
ATOM   2145  HZ2 TRP A 136     -12.071  10.808  -6.337  1.00  0.79           H  
ATOM   2146  HZ3 TRP A 136     -12.343   7.688  -3.452  1.00  0.79           H  
ATOM   2147  HH2 TRP A 136     -12.042   8.410  -5.733  1.00  0.79           H  
ATOM   2148  N   GLY A 137     -14.893   9.919  -0.258  1.00  0.71           N  
ATOM   2149  CA  GLY A 137     -15.457   8.683  -0.754  1.00  0.71           C  
ATOM   2150  C   GLY A 137     -15.106   7.535   0.162  1.00  0.71           C  
ATOM   2151  O   GLY A 137     -14.624   7.752   1.275  1.00  0.71           O  
ATOM   2152  H   GLY A 137     -14.282   9.913   0.561  1.00  0.71           H  
ATOM   2153 1HA  GLY A 137     -16.530   8.782  -0.826  1.00  0.71           H  
ATOM   2154 2HA  GLY A 137     -15.078   8.485  -1.756  1.00  0.71           H  
ATOM   2155  N   LEU A 138     -15.404   6.323  -0.274  1.00  0.67           N  
ATOM   2156  CA  LEU A 138     -15.174   5.149   0.553  1.00  0.67           C  
ATOM   2157  C   LEU A 138     -14.330   4.093  -0.153  1.00  0.67           C  
ATOM   2158  O   LEU A 138     -14.539   3.828  -1.336  1.00  0.67           O  
ATOM   2159  CB  LEU A 138     -16.539   4.547   0.911  1.00  0.67           C  
ATOM   2160  CG  LEU A 138     -17.499   5.495   1.644  1.00  0.67           C  
ATOM   2161  CD1 LEU A 138     -18.831   4.863   1.788  1.00  0.67           C  
ATOM   2162  CD2 LEU A 138     -16.942   5.820   2.956  1.00  0.67           C  
ATOM   2163  H   LEU A 138     -15.777   6.236  -1.215  1.00  0.67           H  
ATOM   2164  HA  LEU A 138     -14.655   5.453   1.456  1.00  0.67           H  
ATOM   2165 1HB  LEU A 138     -17.024   4.198   0.000  1.00  0.67           H  
ATOM   2166 2HB  LEU A 138     -16.368   3.694   1.558  1.00  0.67           H  
ATOM   2167  HG  LEU A 138     -17.627   6.409   1.059  1.00  0.67           H  
ATOM   2168 1HD1 LEU A 138     -19.509   5.546   2.298  1.00  0.67           H  
ATOM   2169 2HD1 LEU A 138     -19.228   4.632   0.803  1.00  0.67           H  
ATOM   2170 3HD1 LEU A 138     -18.736   3.952   2.369  1.00  0.67           H  
ATOM   2171 1HD2 LEU A 138     -17.602   6.488   3.454  1.00  0.67           H  
ATOM   2172 2HD2 LEU A 138     -16.823   4.918   3.540  1.00  0.67           H  
ATOM   2173 3HD2 LEU A 138     -15.999   6.290   2.822  1.00  0.67           H  
ATOM   2174  N   LEU A 139     -13.431   3.439   0.587  1.00  0.64           N  
ATOM   2175  CA  LEU A 139     -12.684   2.290   0.071  1.00  0.64           C  
ATOM   2176  C   LEU A 139     -13.416   1.073   0.654  1.00  0.64           C  
ATOM   2177  O   LEU A 139     -13.560   0.960   1.876  1.00  0.64           O  
ATOM   2178  CB  LEU A 139     -11.182   2.404   0.484  1.00  0.64           C  
ATOM   2179  CG  LEU A 139     -10.186   1.271   0.088  1.00  0.64           C  
ATOM   2180  CD1 LEU A 139     -10.099   1.161  -1.424  1.00  0.64           C  
ATOM   2181  CD2 LEU A 139      -8.789   1.608   0.695  1.00  0.64           C  
ATOM   2182  H   LEU A 139     -13.252   3.708   1.553  1.00  0.64           H  
ATOM   2183  HA  LEU A 139     -12.756   2.254  -1.014  1.00  0.64           H  
ATOM   2184 1HB  LEU A 139     -10.786   3.319   0.065  1.00  0.64           H  
ATOM   2185 2HB  LEU A 139     -11.134   2.493   1.562  1.00  0.64           H  
ATOM   2186  HG  LEU A 139     -10.524   0.350   0.464  1.00  0.64           H  
ATOM   2187 1HD1 LEU A 139      -9.407   0.378  -1.713  1.00  0.64           H  
ATOM   2188 2HD1 LEU A 139     -11.086   0.931  -1.832  1.00  0.64           H  
ATOM   2189 3HD1 LEU A 139      -9.753   2.093  -1.815  1.00  0.64           H  
ATOM   2190 1HD2 LEU A 139      -8.068   0.846   0.446  1.00  0.64           H  
ATOM   2191 2HD2 LEU A 139      -8.441   2.557   0.305  1.00  0.64           H  
ATOM   2192 3HD2 LEU A 139      -8.867   1.674   1.775  1.00  0.64           H  
ATOM   2193  N   ILE A 140     -13.995   0.230  -0.203  1.00  0.62           N  
ATOM   2194  CA  ILE A 140     -14.810  -0.875   0.288  1.00  0.62           C  
ATOM   2195  C   ILE A 140     -14.451  -2.253  -0.259  1.00  0.62           C  
ATOM   2196  O   ILE A 140     -14.287  -2.446  -1.465  1.00  0.62           O  
ATOM   2197  CB  ILE A 140     -16.304  -0.620   0.064  1.00  0.62           C  
ATOM   2198  CG1 ILE A 140     -16.702   0.641   0.767  1.00  0.62           C  
ATOM   2199  CG2 ILE A 140     -17.099  -1.764   0.607  1.00  0.62           C  
ATOM   2200  CD1 ILE A 140     -18.127   1.047   0.605  1.00  0.62           C  
ATOM   2201  H   ILE A 140     -13.867   0.360  -1.201  1.00  0.62           H  
ATOM   2202  HA  ILE A 140     -14.673  -0.918   1.362  1.00  0.62           H  
ATOM   2203  HB  ILE A 140     -16.485  -0.496  -0.983  1.00  0.62           H  
ATOM   2204 1HG1 ILE A 140     -16.479   0.500   1.782  1.00  0.62           H  
ATOM   2205 2HG1 ILE A 140     -16.099   1.458   0.389  1.00  0.62           H  
ATOM   2206 1HG2 ILE A 140     -18.155  -1.575   0.456  1.00  0.62           H  
ATOM   2207 2HG2 ILE A 140     -16.815  -2.661   0.100  1.00  0.62           H  
ATOM   2208 3HG2 ILE A 140     -16.904  -1.885   1.658  1.00  0.62           H  
ATOM   2209 1HD1 ILE A 140     -18.299   1.956   1.159  1.00  0.62           H  
ATOM   2210 2HD1 ILE A 140     -18.358   1.210  -0.416  1.00  0.62           H  
ATOM   2211 3HD1 ILE A 140     -18.772   0.263   0.992  1.00  0.62           H  
ATOM   2212  N   ALA A 141     -14.314  -3.214   0.644  1.00  0.62           N  
ATOM   2213  CA  ALA A 141     -14.002  -4.577   0.260  1.00  0.62           C  
ATOM   2214  C   ALA A 141     -15.164  -5.487   0.560  1.00  0.62           C  
ATOM   2215  O   ALA A 141     -15.842  -5.341   1.581  1.00  0.62           O  
ATOM   2216  CB  ALA A 141     -12.772  -5.049   0.975  1.00  0.62           C  
ATOM   2217  H   ALA A 141     -14.466  -2.980   1.628  1.00  0.62           H  
ATOM   2218  HA  ALA A 141     -13.834  -4.603  -0.811  1.00  0.62           H  
ATOM   2219 1HB  ALA A 141     -12.548  -6.061   0.658  1.00  0.62           H  
ATOM   2220 2HB  ALA A 141     -11.948  -4.391   0.717  1.00  0.62           H  
ATOM   2221 3HB  ALA A 141     -12.930  -5.029   2.043  1.00  0.62           H  
ATOM   2222  N   HIS A 142     -15.388  -6.452  -0.319  1.00  0.62           N  
ATOM   2223  CA  HIS A 142     -16.505  -7.363  -0.145  1.00  0.62           C  
ATOM   2224  C   HIS A 142     -16.161  -8.823  -0.382  1.00  0.62           C  
ATOM   2225  O   HIS A 142     -15.274  -9.169  -1.187  1.00  0.62           O  
ATOM   2226  CB  HIS A 142     -17.622  -7.046  -1.130  1.00  0.62           C  
ATOM   2227  CG  HIS A 142     -18.186  -5.688  -1.081  1.00  0.62           C  
ATOM   2228  ND1 HIS A 142     -19.207  -5.339  -0.256  1.00  0.62           N  
ATOM   2229  CD2 HIS A 142     -17.878  -4.590  -1.786  1.00  0.62           C  
ATOM   2230  CE1 HIS A 142     -19.528  -4.083  -0.462  1.00  0.62           C  
ATOM   2231  NE2 HIS A 142     -18.743  -3.607  -1.404  1.00  0.62           N  
ATOM   2232  H   HIS A 142     -14.808  -6.511  -1.156  1.00  0.62           H  
ATOM   2233  HA  HIS A 142     -16.892  -7.276   0.865  1.00  0.62           H  
ATOM   2234 1HB  HIS A 142     -17.272  -7.223  -2.107  1.00  0.62           H  
ATOM   2235 2HB  HIS A 142     -18.441  -7.744  -0.961  1.00  0.62           H  
ATOM   2236  HD1 HIS A 142     -19.816  -6.001   0.183  1.00  0.62           H  
ATOM   2237  HD2 HIS A 142     -17.136  -4.405  -2.553  1.00  0.62           H  
ATOM   2238  HE1 HIS A 142     -20.334  -3.619   0.101  1.00  0.62           H  
ATOM   2239  N   GLN A 143     -16.931  -9.673   0.290  1.00  0.63           N  
ATOM   2240  CA  GLN A 143     -16.966 -11.101   0.023  1.00  0.63           C  
ATOM   2241  C   GLN A 143     -18.350 -11.386  -0.528  1.00  0.63           C  
ATOM   2242  O   GLN A 143     -19.348 -10.861  -0.007  1.00  0.63           O  
ATOM   2243  CB  GLN A 143     -16.771 -11.946   1.269  1.00  0.63           C  
ATOM   2244  CG  GLN A 143     -15.484 -11.744   2.047  1.00  0.63           C  
ATOM   2245  CD  GLN A 143     -14.277 -12.429   1.414  1.00  0.63           C  
ATOM   2246  OE1 GLN A 143     -14.352 -13.600   1.043  1.00  0.63           O  
ATOM   2247  NE2 GLN A 143     -13.162 -11.731   1.324  1.00  0.63           N  
ATOM   2248  H   GLN A 143     -17.576  -9.282   0.978  1.00  0.63           H  
ATOM   2249  HA  GLN A 143     -16.225 -11.366  -0.730  1.00  0.63           H  
ATOM   2250 1HB  GLN A 143     -17.627 -11.841   1.899  1.00  0.63           H  
ATOM   2251 2HB  GLN A 143     -16.764 -12.993   0.961  1.00  0.63           H  
ATOM   2252 1HG  GLN A 143     -15.279 -10.680   2.119  1.00  0.63           H  
ATOM   2253 2HG  GLN A 143     -15.636 -12.155   3.018  1.00  0.63           H  
ATOM   2254 1HE2 GLN A 143     -12.313 -12.154   0.903  1.00  0.63           H  
ATOM   2255 2HE2 GLN A 143     -13.131 -10.791   1.654  1.00  0.63           H  
ATOM   2256  N   CYS A 144     -18.416 -12.233  -1.533  1.00  0.64           N  
ATOM   2257  CA  CYS A 144     -19.662 -12.620  -2.162  1.00  0.64           C  
ATOM   2258  C   CYS A 144     -19.895 -14.118  -2.030  1.00  0.64           C  
ATOM   2259  O   CYS A 144     -21.034 -14.571  -1.910  1.00  0.64           O  
ATOM   2260  CB  CYS A 144     -19.628 -12.179  -3.616  1.00  0.64           C  
ATOM   2261  SG  CYS A 144     -19.385 -10.378  -3.772  1.00  0.64           S  
ATOM   2262  H   CYS A 144     -17.552 -12.633  -1.897  1.00  0.64           H  
ATOM   2263  HA  CYS A 144     -20.482 -12.104  -1.670  1.00  0.64           H  
ATOM   2264 1HB  CYS A 144     -18.809 -12.688  -4.136  1.00  0.64           H  
ATOM   2265 2HB  CYS A 144     -20.561 -12.446  -4.112  1.00  0.64           H  
ATOM   2266  HG  CYS A 144     -20.656 -10.068  -3.489  1.00  0.64           H  
ATOM   2267  N   ASP A 145     -18.813 -14.904  -2.065  1.00  0.66           N  
ATOM   2268  CA  ASP A 145     -18.978 -16.353  -1.972  1.00  0.66           C  
ATOM   2269  C   ASP A 145     -19.289 -16.833  -0.544  1.00  0.66           C  
ATOM   2270  O   ASP A 145     -20.077 -17.776  -0.369  1.00  0.66           O  
ATOM   2271  CB  ASP A 145     -17.754 -17.090  -2.523  1.00  0.66           C  
ATOM   2272  CG  ASP A 145     -17.635 -16.982  -4.056  1.00  0.66           C  
ATOM   2273  OD1 ASP A 145     -18.577 -16.542  -4.676  1.00  0.66           O  
ATOM   2274  OD2 ASP A 145     -16.624 -17.377  -4.589  1.00  0.66           O  
ATOM   2275  H   ASP A 145     -17.879 -14.495  -2.174  1.00  0.66           H  
ATOM   2276  HA  ASP A 145     -19.820 -16.630  -2.599  1.00  0.66           H  
ATOM   2277 1HB  ASP A 145     -16.850 -16.663  -2.077  1.00  0.66           H  
ATOM   2278 2HB  ASP A 145     -17.800 -18.139  -2.239  1.00  0.66           H  
ATOM   2279  N   SER A 146     -18.712 -16.181   0.478  1.00  0.66           N  
ATOM   2280  CA  SER A 146     -18.909 -16.622   1.865  1.00  0.66           C  
ATOM   2281  C   SER A 146     -18.708 -15.528   2.928  1.00  0.66           C  
ATOM   2282  O   SER A 146     -18.146 -14.467   2.664  1.00  0.66           O  
ATOM   2283  CB  SER A 146     -17.977 -17.782   2.170  1.00  0.66           C  
ATOM   2284  OG  SER A 146     -16.644 -17.370   2.182  1.00  0.66           O  
ATOM   2285  H   SER A 146     -18.108 -15.396   0.283  1.00  0.66           H  
ATOM   2286  HA  SER A 146     -19.930 -16.985   1.960  1.00  0.66           H  
ATOM   2287 1HB  SER A 146     -18.234 -18.216   3.134  1.00  0.66           H  
ATOM   2288 2HB  SER A 146     -18.112 -18.557   1.417  1.00  0.66           H  
ATOM   2289  HG  SER A 146     -16.546 -16.818   2.972  1.00  0.66           H  
ATOM   2290  N   VAL A 147     -19.170 -15.851   4.137  1.00  0.67           N  
ATOM   2291  CA  VAL A 147     -19.041 -15.080   5.383  1.00  0.67           C  
ATOM   2292  C   VAL A 147     -17.595 -14.979   5.845  1.00  0.67           C  
ATOM   2293  O   VAL A 147     -16.853 -15.959   5.741  1.00  0.67           O  
ATOM   2294  CB  VAL A 147     -19.917 -15.743   6.463  1.00  0.67           C  
ATOM   2295  CG1 VAL A 147     -19.680 -15.145   7.845  1.00  0.67           C  
ATOM   2296  CG2 VAL A 147     -21.375 -15.533   6.062  1.00  0.67           C  
ATOM   2297  H   VAL A 147     -19.642 -16.740   4.213  1.00  0.67           H  
ATOM   2298  HA  VAL A 147     -19.416 -14.068   5.204  1.00  0.67           H  
ATOM   2299  HB  VAL A 147     -19.687 -16.802   6.515  1.00  0.67           H  
ATOM   2300 1HG1 VAL A 147     -20.327 -15.641   8.566  1.00  0.67           H  
ATOM   2301 2HG1 VAL A 147     -18.643 -15.284   8.138  1.00  0.67           H  
ATOM   2302 3HG1 VAL A 147     -19.906 -14.122   7.837  1.00  0.67           H  
ATOM   2303 1HG2 VAL A 147     -22.036 -15.995   6.799  1.00  0.67           H  
ATOM   2304 2HG2 VAL A 147     -21.579 -14.458   6.019  1.00  0.67           H  
ATOM   2305 3HG2 VAL A 147     -21.558 -15.972   5.085  1.00  0.67           H  
ATOM   2306  N   ARG A 148     -17.171 -13.785   6.277  1.00  0.66           N  
ATOM   2307  CA  ARG A 148     -15.775 -13.622   6.691  1.00  0.66           C  
ATOM   2308  C   ARG A 148     -15.550 -12.692   7.863  1.00  0.66           C  
ATOM   2309  O   ARG A 148     -15.915 -11.527   7.813  1.00  0.66           O  
ATOM   2310  CB  ARG A 148     -14.955 -13.047   5.559  1.00  0.66           C  
ATOM   2311  CG  ARG A 148     -13.468 -12.910   5.846  1.00  0.66           C  
ATOM   2312  CD  ARG A 148     -12.750 -12.336   4.701  1.00  0.66           C  
ATOM   2313  NE  ARG A 148     -11.335 -12.245   4.943  1.00  0.66           N  
ATOM   2314  CZ  ARG A 148     -10.445 -13.183   4.572  1.00  0.66           C  
ATOM   2315  NH1 ARG A 148     -10.841 -14.264   3.932  1.00  0.66           N  
ATOM   2316  NH2 ARG A 148      -9.176 -13.013   4.849  1.00  0.66           N  
ATOM   2317  H   ARG A 148     -17.843 -13.017   6.368  1.00  0.66           H  
ATOM   2318  HA  ARG A 148     -15.387 -14.604   6.956  1.00  0.66           H  
ATOM   2319 1HB  ARG A 148     -15.066 -13.676   4.677  1.00  0.66           H  
ATOM   2320 2HB  ARG A 148     -15.330 -12.051   5.319  1.00  0.66           H  
ATOM   2321 1HG  ARG A 148     -13.317 -12.236   6.690  1.00  0.66           H  
ATOM   2322 2HG  ARG A 148     -13.041 -13.885   6.076  1.00  0.66           H  
ATOM   2323 1HD  ARG A 148     -12.901 -12.972   3.838  1.00  0.66           H  
ATOM   2324 2HD  ARG A 148     -13.128 -11.333   4.494  1.00  0.66           H  
ATOM   2325  HE  ARG A 148     -10.977 -11.428   5.440  1.00  0.66           H  
ATOM   2326 1HH1 ARG A 148     -11.818 -14.399   3.722  1.00  0.66           H  
ATOM   2327 2HH1 ARG A 148     -10.166 -14.954   3.648  1.00  0.66           H  
ATOM   2328 1HH2 ARG A 148      -8.883 -12.164   5.349  1.00  0.66           H  
ATOM   2329 2HH2 ARG A 148      -8.497 -13.697   4.573  1.00  0.66           H  
ATOM   2330  N   GLN A 149     -14.880 -13.172   8.896  1.00  0.66           N  
ATOM   2331  CA  GLN A 149     -14.561 -12.273   9.994  1.00  0.66           C  
ATOM   2332  C   GLN A 149     -13.363 -11.434   9.603  1.00  0.66           C  
ATOM   2333  O   GLN A 149     -12.323 -11.971   9.217  1.00  0.66           O  
ATOM   2334  CB  GLN A 149     -14.298 -13.026  11.295  1.00  0.66           C  
ATOM   2335  CG  GLN A 149     -13.905 -12.116  12.453  1.00  0.66           C  
ATOM   2336  CD  GLN A 149     -15.030 -11.169  12.886  1.00  0.66           C  
ATOM   2337  OE1 GLN A 149     -16.147 -11.595  13.219  1.00  0.66           O  
ATOM   2338  NE2 GLN A 149     -14.730  -9.868  12.879  1.00  0.66           N  
ATOM   2339  H   GLN A 149     -14.592 -14.139   8.922  1.00  0.66           H  
ATOM   2340  HA  GLN A 149     -15.399 -11.596  10.156  1.00  0.66           H  
ATOM   2341 1HB  GLN A 149     -15.188 -13.584  11.588  1.00  0.66           H  
ATOM   2342 2HB  GLN A 149     -13.492 -13.742  11.143  1.00  0.66           H  
ATOM   2343 1HG  GLN A 149     -13.635 -12.735  13.307  1.00  0.66           H  
ATOM   2344 2HG  GLN A 149     -13.046 -11.510  12.152  1.00  0.66           H  
ATOM   2345 1HE2 GLN A 149     -15.413  -9.193  13.155  1.00  0.66           H  
ATOM   2346 2HE2 GLN A 149     -13.789  -9.555  12.592  1.00  0.66           H  
ATOM   2347  N   TRP A 150     -13.520 -10.126   9.672  1.00  0.67           N  
ATOM   2348  CA  TRP A 150     -12.459  -9.205   9.307  1.00  0.67           C  
ATOM   2349  C   TRP A 150     -11.557  -9.058  10.535  1.00  0.67           C  
ATOM   2350  O   TRP A 150     -12.054  -9.063  11.671  1.00  0.67           O  
ATOM   2351  CB  TRP A 150     -13.082  -7.873   8.890  1.00  0.67           C  
ATOM   2352  CG  TRP A 150     -13.976  -8.012   7.651  1.00  0.67           C  
ATOM   2353  CD1 TRP A 150     -15.338  -8.112   7.691  1.00  0.67           C  
ATOM   2354  CD2 TRP A 150     -13.621  -8.085   6.241  1.00  0.67           C  
ATOM   2355  NE1 TRP A 150     -15.849  -8.226   6.441  1.00  0.67           N  
ATOM   2356  CE2 TRP A 150     -14.826  -8.210   5.530  1.00  0.67           C  
ATOM   2357  CE3 TRP A 150     -12.414  -8.057   5.536  1.00  0.67           C  
ATOM   2358  CZ2 TRP A 150     -14.860  -8.298   4.136  1.00  0.67           C  
ATOM   2359  CZ3 TRP A 150     -12.456  -8.148   4.147  1.00  0.67           C  
ATOM   2360  CH2 TRP A 150     -13.643  -8.261   3.463  1.00  0.67           C  
ATOM   2361  H   TRP A 150     -14.412  -9.761   9.979  1.00  0.67           H  
ATOM   2362  HA  TRP A 150     -11.877  -9.620   8.483  1.00  0.67           H  
ATOM   2363 1HB  TRP A 150     -13.676  -7.468   9.709  1.00  0.67           H  
ATOM   2364 2HB  TRP A 150     -12.290  -7.155   8.667  1.00  0.67           H  
ATOM   2365  HD1 TRP A 150     -15.937  -8.100   8.599  1.00  0.67           H  
ATOM   2366  HE1 TRP A 150     -16.841  -8.311   6.234  1.00  0.67           H  
ATOM   2367  HE3 TRP A 150     -11.457  -7.968   6.061  1.00  0.67           H  
ATOM   2368  HZ2 TRP A 150     -15.792  -8.394   3.581  1.00  0.67           H  
ATOM   2369  HZ3 TRP A 150     -11.522  -8.131   3.620  1.00  0.67           H  
ATOM   2370  HH2 TRP A 150     -13.628  -8.326   2.372  1.00  0.67           H  
ATOM   2371  N   VAL A 151     -10.247  -8.923  10.329  1.00  0.67           N  
ATOM   2372  CA  VAL A 151      -9.341  -8.807  11.483  1.00  0.67           C  
ATOM   2373  C   VAL A 151      -8.570  -7.500  11.500  1.00  0.67           C  
ATOM   2374  O   VAL A 151      -8.505  -6.803  10.494  1.00  0.67           O  
ATOM   2375  CB  VAL A 151      -8.345  -9.973  11.506  1.00  0.67           C  
ATOM   2376  CG1 VAL A 151      -9.105 -11.294  11.603  1.00  0.67           C  
ATOM   2377  CG2 VAL A 151      -7.493  -9.918  10.276  1.00  0.67           C  
ATOM   2378  H   VAL A 151      -9.891  -8.946   9.362  1.00  0.67           H  
ATOM   2379  HA  VAL A 151      -9.937  -8.857  12.395  1.00  0.67           H  
ATOM   2380  HB  VAL A 151      -7.716  -9.888  12.388  1.00  0.67           H  
ATOM   2381 1HG1 VAL A 151      -8.398 -12.121  11.635  1.00  0.67           H  
ATOM   2382 2HG1 VAL A 151      -9.713 -11.299  12.508  1.00  0.67           H  
ATOM   2383 3HG1 VAL A 151      -9.754 -11.409  10.730  1.00  0.67           H  
ATOM   2384 1HG2 VAL A 151      -6.773 -10.734  10.283  1.00  0.67           H  
ATOM   2385 2HG2 VAL A 151      -8.135 -10.012   9.415  1.00  0.67           H  
ATOM   2386 3HG2 VAL A 151      -6.974  -8.978  10.242  1.00  0.67           H  
ATOM   2387  N   ASP A 152      -7.926  -7.190  12.625  1.00  0.68           N  
ATOM   2388  CA  ASP A 152      -7.193  -5.930  12.753  1.00  0.68           C  
ATOM   2389  C   ASP A 152      -6.149  -5.722  11.661  1.00  0.68           C  
ATOM   2390  O   ASP A 152      -6.011  -4.621  11.144  1.00  0.68           O  
ATOM   2391  CB  ASP A 152      -6.500  -5.868  14.112  1.00  0.68           C  
ATOM   2392  CG  ASP A 152      -7.476  -5.698  15.274  1.00  0.68           C  
ATOM   2393  OD1 ASP A 152      -8.616  -5.371  15.037  1.00  0.68           O  
ATOM   2394  OD2 ASP A 152      -7.073  -5.918  16.390  1.00  0.68           O  
ATOM   2395  H   ASP A 152      -7.988  -7.811  13.421  1.00  0.68           H  
ATOM   2396  HA  ASP A 152      -7.906  -5.112  12.696  1.00  0.68           H  
ATOM   2397 1HB  ASP A 152      -5.921  -6.777  14.269  1.00  0.68           H  
ATOM   2398 2HB  ASP A 152      -5.798  -5.027  14.119  1.00  0.68           H  
ATOM   2399  N   PHE A 153      -5.461  -6.782  11.247  1.00  0.68           N  
ATOM   2400  CA  PHE A 153      -4.453  -6.650  10.194  1.00  0.68           C  
ATOM   2401  C   PHE A 153      -5.067  -6.020   8.947  1.00  0.68           C  
ATOM   2402  O   PHE A 153      -4.545  -5.045   8.393  1.00  0.68           O  
ATOM   2403  CB  PHE A 153      -3.902  -8.041   9.851  1.00  0.68           C  
ATOM   2404  CG  PHE A 153      -2.945  -8.123   8.691  1.00  0.68           C  
ATOM   2405  CD1 PHE A 153      -1.606  -7.803   8.835  1.00  0.68           C  
ATOM   2406  CD2 PHE A 153      -3.396  -8.558   7.445  1.00  0.68           C  
ATOM   2407  CE1 PHE A 153      -0.737  -7.918   7.763  1.00  0.68           C  
ATOM   2408  CE2 PHE A 153      -2.537  -8.671   6.377  1.00  0.68           C  
ATOM   2409  CZ  PHE A 153      -1.203  -8.355   6.534  1.00  0.68           C  
ATOM   2410  H   PHE A 153      -5.625  -7.677  11.682  1.00  0.68           H  
ATOM   2411  HA  PHE A 153      -3.647  -6.009  10.554  1.00  0.68           H  
ATOM   2412 1HB  PHE A 153      -3.397  -8.444  10.727  1.00  0.68           H  
ATOM   2413 2HB  PHE A 153      -4.728  -8.706   9.633  1.00  0.68           H  
ATOM   2414  HD1 PHE A 153      -1.239  -7.465   9.804  1.00  0.68           H  
ATOM   2415  HD2 PHE A 153      -4.444  -8.816   7.319  1.00  0.68           H  
ATOM   2416  HE1 PHE A 153       0.316  -7.667   7.887  1.00  0.68           H  
ATOM   2417  HE2 PHE A 153      -2.911  -9.014   5.409  1.00  0.68           H  
ATOM   2418  HZ  PHE A 153      -0.520  -8.444   5.692  1.00  0.68           H  
ATOM   2419  N   GLU A 154      -6.184  -6.594   8.528  1.00  0.68           N  
ATOM   2420  CA  GLU A 154      -6.936  -6.196   7.357  1.00  0.68           C  
ATOM   2421  C   GLU A 154      -7.593  -4.827   7.493  1.00  0.68           C  
ATOM   2422  O   GLU A 154      -7.549  -3.998   6.573  1.00  0.68           O  
ATOM   2423  CB  GLU A 154      -8.023  -7.244   7.166  1.00  0.68           C  
ATOM   2424  CG  GLU A 154      -7.502  -8.583   6.754  1.00  0.68           C  
ATOM   2425  CD  GLU A 154      -8.542  -9.622   6.753  1.00  0.68           C  
ATOM   2426  OE1 GLU A 154      -9.562  -9.429   7.394  1.00  0.68           O  
ATOM   2427  OE2 GLU A 154      -8.317 -10.635   6.137  1.00  0.68           O  
ATOM   2428  H   GLU A 154      -6.549  -7.358   9.078  1.00  0.68           H  
ATOM   2429  HA  GLU A 154      -6.260  -6.180   6.501  1.00  0.68           H  
ATOM   2430 1HB  GLU A 154      -8.526  -7.399   8.110  1.00  0.68           H  
ATOM   2431 2HB  GLU A 154      -8.772  -6.896   6.492  1.00  0.68           H  
ATOM   2432 1HG  GLU A 154      -7.053  -8.522   5.766  1.00  0.68           H  
ATOM   2433 2HG  GLU A 154      -6.726  -8.869   7.454  1.00  0.68           H  
ATOM   2434  N   LEU A 155      -8.158  -4.568   8.676  1.00  0.68           N  
ATOM   2435  CA  LEU A 155      -8.875  -3.327   8.915  1.00  0.68           C  
ATOM   2436  C   LEU A 155      -7.901  -2.160   8.857  1.00  0.68           C  
ATOM   2437  O   LEU A 155      -8.170  -1.127   8.227  1.00  0.68           O  
ATOM   2438  CB  LEU A 155      -9.513  -3.357  10.319  1.00  0.68           C  
ATOM   2439  CG  LEU A 155     -10.632  -4.415  10.565  1.00  0.68           C  
ATOM   2440  CD1 LEU A 155     -11.032  -4.406  12.017  1.00  0.68           C  
ATOM   2441  CD2 LEU A 155     -11.738  -4.164   9.716  1.00  0.68           C  
ATOM   2442  H   LEU A 155      -8.134  -5.286   9.401  1.00  0.68           H  
ATOM   2443  HA  LEU A 155      -9.640  -3.200   8.150  1.00  0.68           H  
ATOM   2444 1HB  LEU A 155      -8.723  -3.547  11.040  1.00  0.68           H  
ATOM   2445 2HB  LEU A 155      -9.933  -2.374  10.528  1.00  0.68           H  
ATOM   2446  HG  LEU A 155     -10.268  -5.378  10.330  1.00  0.68           H  
ATOM   2447 1HD1 LEU A 155     -11.799  -5.161  12.184  1.00  0.68           H  
ATOM   2448 2HD1 LEU A 155     -10.166  -4.633  12.640  1.00  0.68           H  
ATOM   2449 3HD1 LEU A 155     -11.422  -3.427  12.283  1.00  0.68           H  
ATOM   2450 1HD2 LEU A 155     -12.505  -4.921   9.875  1.00  0.68           H  
ATOM   2451 2HD2 LEU A 155     -12.150  -3.185   9.919  1.00  0.68           H  
ATOM   2452 3HD2 LEU A 155     -11.363  -4.218   8.707  1.00  0.68           H  
ATOM   2453  N   GLU A 156      -6.722  -2.367   9.454  1.00  0.68           N  
ATOM   2454  CA  GLU A 156      -5.723  -1.327   9.512  1.00  0.68           C  
ATOM   2455  C   GLU A 156      -5.044  -1.130   8.180  1.00  0.68           C  
ATOM   2456  O   GLU A 156      -4.956   0.007   7.741  1.00  0.68           O  
ATOM   2457  CB  GLU A 156      -4.679  -1.619  10.597  1.00  0.68           C  
ATOM   2458  CG  GLU A 156      -5.224  -1.526  12.037  1.00  0.68           C  
ATOM   2459  CD  GLU A 156      -4.200  -1.876  13.103  1.00  0.68           C  
ATOM   2460  OE1 GLU A 156      -3.096  -2.232  12.758  1.00  0.68           O  
ATOM   2461  OE2 GLU A 156      -4.532  -1.789  14.263  1.00  0.68           O  
ATOM   2462  H   GLU A 156      -6.539  -3.251   9.928  1.00  0.68           H  
ATOM   2463  HA  GLU A 156      -6.220  -0.394   9.772  1.00  0.68           H  
ATOM   2464 1HB  GLU A 156      -4.285  -2.628  10.450  1.00  0.68           H  
ATOM   2465 2HB  GLU A 156      -3.844  -0.924  10.500  1.00  0.68           H  
ATOM   2466 1HG  GLU A 156      -5.577  -0.510  12.208  1.00  0.68           H  
ATOM   2467 2HG  GLU A 156      -6.080  -2.195  12.127  1.00  0.68           H  
ATOM   2468  N   LEU A 157      -4.611  -2.189   7.492  1.00  0.68           N  
ATOM   2469  CA  LEU A 157      -3.936  -1.938   6.220  1.00  0.68           C  
ATOM   2470  C   LEU A 157      -4.825  -1.260   5.221  1.00  0.68           C  
ATOM   2471  O   LEU A 157      -4.379  -0.373   4.488  1.00  0.68           O  
ATOM   2472  CB  LEU A 157      -3.400  -3.215   5.601  1.00  0.68           C  
ATOM   2473  CG  LEU A 157      -2.209  -3.794   6.261  1.00  0.68           C  
ATOM   2474  CD1 LEU A 157      -1.931  -5.126   5.676  1.00  0.68           C  
ATOM   2475  CD2 LEU A 157      -1.031  -2.862   6.013  1.00  0.68           C  
ATOM   2476  H   LEU A 157      -4.711  -3.141   7.850  1.00  0.68           H  
ATOM   2477  HA  LEU A 157      -3.087  -1.283   6.418  1.00  0.68           H  
ATOM   2478 1HB  LEU A 157      -4.191  -3.971   5.632  1.00  0.68           H  
ATOM   2479 2HB  LEU A 157      -3.151  -3.017   4.571  1.00  0.68           H  
ATOM   2480  HG  LEU A 157      -2.389  -3.907   7.333  1.00  0.68           H  
ATOM   2481 1HD1 LEU A 157      -1.051  -5.537   6.150  1.00  0.68           H  
ATOM   2482 2HD1 LEU A 157      -2.784  -5.778   5.850  1.00  0.68           H  
ATOM   2483 3HD1 LEU A 157      -1.756  -5.024   4.607  1.00  0.68           H  
ATOM   2484 1HD2 LEU A 157      -0.138  -3.272   6.482  1.00  0.68           H  
ATOM   2485 2HD2 LEU A 157      -0.866  -2.768   4.939  1.00  0.68           H  
ATOM   2486 3HD2 LEU A 157      -1.238  -1.881   6.428  1.00  0.68           H  
ATOM   2487  N   MET A 158      -6.092  -1.635   5.173  1.00  0.68           N  
ATOM   2488  CA  MET A 158      -6.956  -0.969   4.238  1.00  0.68           C  
ATOM   2489  C   MET A 158      -7.076   0.521   4.626  1.00  0.68           C  
ATOM   2490  O   MET A 158      -7.066   1.381   3.742  1.00  0.68           O  
ATOM   2491  CB  MET A 158      -8.259  -1.713   4.159  1.00  0.68           C  
ATOM   2492  CG  MET A 158      -9.184  -1.273   3.077  1.00  0.68           C  
ATOM   2493  SD  MET A 158     -10.590  -2.286   3.111  1.00  0.68           S  
ATOM   2494  CE  MET A 158     -11.659  -1.593   2.014  1.00  0.68           C  
ATOM   2495  H   MET A 158      -6.465  -2.380   5.770  1.00  0.68           H  
ATOM   2496  HA  MET A 158      -6.497  -1.013   3.251  1.00  0.68           H  
ATOM   2497 1HB  MET A 158      -8.051  -2.769   3.982  1.00  0.68           H  
ATOM   2498 2HB  MET A 158      -8.760  -1.663   5.122  1.00  0.68           H  
ATOM   2499 1HG  MET A 158      -9.478  -0.246   3.214  1.00  0.68           H  
ATOM   2500 2HG  MET A 158      -8.709  -1.362   2.114  1.00  0.68           H  
ATOM   2501 1HE  MET A 158     -12.562  -2.133   2.061  1.00  0.68           H  
ATOM   2502 2HE  MET A 158     -11.838  -0.584   2.310  1.00  0.68           H  
ATOM   2503 3HE  MET A 158     -11.256  -1.633   1.017  1.00  0.68           H  
ATOM   2504  N   GLN A 159      -7.164   0.860   5.935  1.00  0.69           N  
ATOM   2505  CA  GLN A 159      -7.201   2.278   6.338  1.00  0.69           C  
ATOM   2506  C   GLN A 159      -5.888   2.967   6.038  1.00  0.69           C  
ATOM   2507  O   GLN A 159      -5.874   4.125   5.628  1.00  0.69           O  
ATOM   2508  CB  GLN A 159      -7.547   2.486   7.812  1.00  0.69           C  
ATOM   2509  CG  GLN A 159      -7.788   4.014   8.198  1.00  0.69           C  
ATOM   2510  CD  GLN A 159      -9.051   4.631   7.505  1.00  0.69           C  
ATOM   2511  OE1 GLN A 159     -10.122   4.068   7.677  1.00  0.69           O  
ATOM   2512  NE2 GLN A 159      -8.929   5.735   6.751  1.00  0.69           N  
ATOM   2513  H   GLN A 159      -7.214   0.139   6.664  1.00  0.69           H  
ATOM   2514  HA  GLN A 159      -7.937   2.801   5.752  1.00  0.69           H  
ATOM   2515 1HB  GLN A 159      -8.440   1.914   8.054  1.00  0.69           H  
ATOM   2516 2HB  GLN A 159      -6.735   2.099   8.428  1.00  0.69           H  
ATOM   2517 1HG  GLN A 159      -7.926   4.094   9.275  1.00  0.69           H  
ATOM   2518 2HG  GLN A 159      -6.909   4.596   7.890  1.00  0.69           H  
ATOM   2519 1HE2 GLN A 159      -9.738   6.117   6.242  1.00  0.69           H  
ATOM   2520 2HE2 GLN A 159      -8.020   6.223   6.662  1.00  0.69           H  
ATOM   2521  N   GLN A 160      -4.767   2.262   6.201  1.00  0.71           N  
ATOM   2522  CA  GLN A 160      -3.481   2.892   5.966  1.00  0.71           C  
ATOM   2523  C   GLN A 160      -3.436   3.320   4.503  1.00  0.71           C  
ATOM   2524  O   GLN A 160      -2.988   4.419   4.154  1.00  0.71           O  
ATOM   2525  CB  GLN A 160      -2.319   1.927   6.280  1.00  0.71           C  
ATOM   2526  CG  GLN A 160      -2.126   1.568   7.794  1.00  0.71           C  
ATOM   2527  CD  GLN A 160      -0.843   0.799   8.110  1.00  0.71           C  
ATOM   2528  OE1 GLN A 160       0.279   1.245   7.786  1.00  0.71           O  
ATOM   2529  NE2 GLN A 160      -0.987  -0.354   8.759  1.00  0.71           N  
ATOM   2530  H   GLN A 160      -4.817   1.305   6.536  1.00  0.71           H  
ATOM   2531  HA  GLN A 160      -3.402   3.784   6.592  1.00  0.71           H  
ATOM   2532 1HB  GLN A 160      -2.490   0.998   5.758  1.00  0.71           H  
ATOM   2533 2HB  GLN A 160      -1.420   2.324   5.895  1.00  0.71           H  
ATOM   2534 1HG  GLN A 160      -2.203   2.426   8.422  1.00  0.71           H  
ATOM   2535 2HG  GLN A 160      -2.899   0.903   8.057  1.00  0.71           H  
ATOM   2536 1HE2 GLN A 160      -0.183  -0.902   8.991  1.00  0.71           H  
ATOM   2537 2HE2 GLN A 160      -1.898  -0.681   9.019  1.00  0.71           H  
ATOM   2538  N   LEU A 161      -3.989   2.466   3.659  1.00  0.73           N  
ATOM   2539  CA  LEU A 161      -4.137   2.752   2.260  1.00  0.73           C  
ATOM   2540  C   LEU A 161      -5.151   3.853   1.985  1.00  0.73           C  
ATOM   2541  O   LEU A 161      -4.860   4.762   1.205  1.00  0.73           O  
ATOM   2542  CB  LEU A 161      -4.394   1.468   1.522  1.00  0.73           C  
ATOM   2543  CG  LEU A 161      -4.689   1.599   0.128  1.00  0.73           C  
ATOM   2544  CD1 LEU A 161      -3.670   2.462  -0.533  1.00  0.73           C  
ATOM   2545  CD2 LEU A 161      -4.573   0.191  -0.450  1.00  0.73           C  
ATOM   2546  H   LEU A 161      -4.311   1.562   4.010  1.00  0.73           H  
ATOM   2547  HA  LEU A 161      -3.173   3.107   1.901  1.00  0.73           H  
ATOM   2548 1HB  LEU A 161      -3.525   0.845   1.613  1.00  0.73           H  
ATOM   2549 2HB  LEU A 161      -5.227   0.958   2.000  1.00  0.73           H  
ATOM   2550  HG  LEU A 161      -5.687   2.007  -0.009  1.00  0.73           H  
ATOM   2551 1HD1 LEU A 161      -3.839   2.533  -1.600  1.00  0.73           H  
ATOM   2552 2HD1 LEU A 161      -3.706   3.458  -0.105  1.00  0.73           H  
ATOM   2553 3HD1 LEU A 161      -2.744   2.040  -0.354  1.00  0.73           H  
ATOM   2554 1HD2 LEU A 161      -4.777   0.173  -1.512  1.00  0.73           H  
ATOM   2555 2HD2 LEU A 161      -3.579  -0.176  -0.280  1.00  0.73           H  
ATOM   2556 3HD2 LEU A 161      -5.249  -0.426   0.058  1.00  0.73           H  
ATOM   2557  N   ALA A 162      -6.321   3.816   2.622  1.00  0.77           N  
ATOM   2558  CA  ALA A 162      -7.296   4.871   2.387  1.00  0.77           C  
ATOM   2559  C   ALA A 162      -6.694   6.230   2.739  1.00  0.77           C  
ATOM   2560  O   ALA A 162      -6.935   7.217   2.039  1.00  0.77           O  
ATOM   2561  CB  ALA A 162      -8.564   4.643   3.181  1.00  0.77           C  
ATOM   2562  H   ALA A 162      -6.538   3.044   3.247  1.00  0.77           H  
ATOM   2563  HA  ALA A 162      -7.536   4.865   1.341  1.00  0.77           H  
ATOM   2564 1HB  ALA A 162      -9.282   5.433   2.974  1.00  0.77           H  
ATOM   2565 2HB  ALA A 162      -8.992   3.693   2.911  1.00  0.77           H  
ATOM   2566 3HB  ALA A 162      -8.327   4.649   4.240  1.00  0.77           H  
ATOM   2567  N   ASP A 163      -5.870   6.285   3.791  1.00  0.82           N  
ATOM   2568  CA  ASP A 163      -5.229   7.539   4.156  1.00  0.82           C  
ATOM   2569  C   ASP A 163      -4.305   7.990   3.023  1.00  0.82           C  
ATOM   2570  O   ASP A 163      -4.287   9.171   2.671  1.00  0.82           O  
ATOM   2571  CB  ASP A 163      -4.487   7.393   5.485  1.00  0.82           C  
ATOM   2572  CG  ASP A 163      -5.475   7.278   6.666  1.00  0.82           C  
ATOM   2573  OD1 ASP A 163      -6.641   7.564   6.467  1.00  0.82           O  
ATOM   2574  OD2 ASP A 163      -5.073   6.899   7.737  1.00  0.82           O  
ATOM   2575  H   ASP A 163      -5.711   5.449   4.353  1.00  0.82           H  
ATOM   2576  HA  ASP A 163      -6.003   8.296   4.288  1.00  0.82           H  
ATOM   2577 1HB  ASP A 163      -3.872   6.490   5.458  1.00  0.82           H  
ATOM   2578 2HB  ASP A 163      -3.825   8.243   5.644  1.00  0.82           H  
ATOM   2579  N   GLN A 164      -3.592   7.045   2.389  1.00  0.88           N  
ATOM   2580  CA  GLN A 164      -2.747   7.409   1.248  1.00  0.88           C  
ATOM   2581  C   GLN A 164      -3.595   7.875   0.069  1.00  0.88           C  
ATOM   2582  O   GLN A 164      -3.175   8.755  -0.696  1.00  0.88           O  
ATOM   2583  CB  GLN A 164      -1.813   6.268   0.829  1.00  0.88           C  
ATOM   2584  CG  GLN A 164      -0.658   5.988   1.806  1.00  0.88           C  
ATOM   2585  CD  GLN A 164       0.285   7.207   1.939  1.00  0.88           C  
ATOM   2586  OE1 GLN A 164       0.450   7.965   0.976  1.00  0.88           O  
ATOM   2587  NE2 GLN A 164       0.913   7.385   3.093  1.00  0.88           N  
ATOM   2588  H   GLN A 164      -3.612   6.079   2.724  1.00  0.88           H  
ATOM   2589  HA  GLN A 164      -2.121   8.241   1.546  1.00  0.88           H  
ATOM   2590 1HB  GLN A 164      -2.389   5.352   0.728  1.00  0.88           H  
ATOM   2591 2HB  GLN A 164      -1.382   6.489  -0.144  1.00  0.88           H  
ATOM   2592 1HG  GLN A 164      -1.073   5.761   2.797  1.00  0.88           H  
ATOM   2593 2HG  GLN A 164      -0.083   5.138   1.441  1.00  0.88           H  
ATOM   2594 1HE2 GLN A 164       1.543   8.158   3.206  1.00  0.88           H  
ATOM   2595 2HE2 GLN A 164       0.783   6.727   3.868  1.00  0.88           H  
ATOM   2596  N   ILE A 165      -4.813   7.340  -0.070  1.00  0.95           N  
ATOM   2597  CA  ILE A 165      -5.675   7.804  -1.145  1.00  0.95           C  
ATOM   2598  C   ILE A 165      -5.983   9.269  -0.898  1.00  0.95           C  
ATOM   2599  O   ILE A 165      -5.867  10.092  -1.794  1.00  0.95           O  
ATOM   2600  CB  ILE A 165      -7.049   7.126  -1.247  1.00  0.95           C  
ATOM   2601  CG1 ILE A 165      -7.018   5.683  -1.577  1.00  0.95           C  
ATOM   2602  CG2 ILE A 165      -7.817   7.835  -2.280  1.00  0.95           C  
ATOM   2603  CD1 ILE A 165      -8.414   5.100  -1.385  1.00  0.95           C  
ATOM   2604  H   ILE A 165      -5.117   6.598   0.570  1.00  0.95           H  
ATOM   2605  HA  ILE A 165      -5.140   7.704  -2.101  1.00  0.95           H  
ATOM   2606  HB  ILE A 165      -7.571   7.232  -0.302  1.00  0.95           H  
ATOM   2607 1HG1 ILE A 165      -6.697   5.534  -2.613  1.00  0.95           H  
ATOM   2608 2HG1 ILE A 165      -6.315   5.169  -0.917  1.00  0.95           H  
ATOM   2609 1HG2 ILE A 165      -8.809   7.429  -2.357  1.00  0.95           H  
ATOM   2610 2HG2 ILE A 165      -7.862   8.854  -1.987  1.00  0.95           H  
ATOM   2611 3HG2 ILE A 165      -7.313   7.747  -3.238  1.00  0.95           H  
ATOM   2612 1HD1 ILE A 165      -8.470   4.077  -1.580  1.00  0.95           H  
ATOM   2613 2HD1 ILE A 165      -8.727   5.248  -0.387  1.00  0.95           H  
ATOM   2614 3HD1 ILE A 165      -9.078   5.615  -2.058  1.00  0.95           H  
ATOM   2615  N   SER A 166      -6.366   9.598   0.350  1.00  1.04           N  
ATOM   2616  CA  SER A 166      -6.714  10.972   0.710  1.00  1.04           C  
ATOM   2617  C   SER A 166      -5.575  11.935   0.474  1.00  1.04           C  
ATOM   2618  O   SER A 166      -5.776  13.049  -0.025  1.00  1.04           O  
ATOM   2619  CB  SER A 166      -7.121  11.079   2.153  1.00  1.04           C  
ATOM   2620  OG  SER A 166      -8.328  10.445   2.397  1.00  1.04           O  
ATOM   2621  H   SER A 166      -6.427   8.857   1.050  1.00  1.04           H  
ATOM   2622  HA  SER A 166      -7.552  11.285   0.094  1.00  1.04           H  
ATOM   2623 1HB  SER A 166      -6.353  10.642   2.781  1.00  1.04           H  
ATOM   2624 2HB  SER A 166      -7.197  12.130   2.425  1.00  1.04           H  
ATOM   2625  HG  SER A 166      -8.615  10.820   3.260  1.00  1.04           H  
ATOM   2626  N   ILE A 167      -4.362  11.496   0.790  1.00  1.15           N  
ATOM   2627  CA  ILE A 167      -3.215  12.346   0.550  1.00  1.15           C  
ATOM   2628  C   ILE A 167      -3.081  12.593  -0.941  1.00  1.15           C  
ATOM   2629  O   ILE A 167      -2.972  13.747  -1.377  1.00  1.15           O  
ATOM   2630  CB  ILE A 167      -1.946  11.691   1.118  1.00  1.15           C  
ATOM   2631  CG1 ILE A 167      -2.041  11.672   2.645  1.00  1.15           C  
ATOM   2632  CG2 ILE A 167      -0.713  12.402   0.626  1.00  1.15           C  
ATOM   2633  CD1 ILE A 167      -1.017  10.803   3.330  1.00  1.15           C  
ATOM   2634  H   ILE A 167      -4.252  10.578   1.228  1.00  1.15           H  
ATOM   2635  HA  ILE A 167      -3.371  13.295   1.052  1.00  1.15           H  
ATOM   2636  HB  ILE A 167      -1.911  10.647   0.785  1.00  1.15           H  
ATOM   2637 1HG1 ILE A 167      -1.917  12.692   2.995  1.00  1.15           H  
ATOM   2638 2HG1 ILE A 167      -3.031  11.326   2.924  1.00  1.15           H  
ATOM   2639 1HG2 ILE A 167       0.171  11.906   1.027  1.00  1.15           H  
ATOM   2640 2HG2 ILE A 167      -0.694  12.359  -0.457  1.00  1.15           H  
ATOM   2641 3HG2 ILE A 167      -0.732  13.438   0.956  1.00  1.15           H  
ATOM   2642 1HD1 ILE A 167      -1.174  10.878   4.391  1.00  1.15           H  
ATOM   2643 2HD1 ILE A 167      -1.135   9.770   3.013  1.00  1.15           H  
ATOM   2644 3HD1 ILE A 167      -0.018  11.142   3.083  1.00  1.15           H  
ATOM   2645  N   ALA A 168      -3.159  11.535  -1.743  1.00  1.28           N  
ATOM   2646  CA  ALA A 168      -3.054  11.679  -3.185  1.00  1.28           C  
ATOM   2647  C   ALA A 168      -4.136  12.560  -3.765  1.00  1.28           C  
ATOM   2648  O   ALA A 168      -3.866  13.385  -4.636  1.00  1.28           O  
ATOM   2649  CB  ALA A 168      -3.161  10.338  -3.836  1.00  1.28           C  
ATOM   2650  H   ALA A 168      -3.267  10.599  -1.341  1.00  1.28           H  
ATOM   2651  HA  ALA A 168      -2.084  12.127  -3.409  1.00  1.28           H  
ATOM   2652 1HB  ALA A 168      -3.065  10.465  -4.899  1.00  1.28           H  
ATOM   2653 2HB  ALA A 168      -2.382   9.711  -3.457  1.00  1.28           H  
ATOM   2654 3HB  ALA A 168      -4.128   9.892  -3.612  1.00  1.28           H  
ATOM   2655  N   LEU A 169      -5.361  12.408  -3.274  1.00  1.42           N  
ATOM   2656  CA  LEU A 169      -6.471  13.186  -3.773  1.00  1.42           C  
ATOM   2657  C   LEU A 169      -6.291  14.647  -3.458  1.00  1.42           C  
ATOM   2658  O   LEU A 169      -6.522  15.509  -4.304  1.00  1.42           O  
ATOM   2659  CB  LEU A 169      -7.754  12.710  -3.123  1.00  1.42           C  
ATOM   2660  CG  LEU A 169      -8.230  11.356  -3.512  1.00  1.42           C  
ATOM   2661  CD1 LEU A 169      -9.297  11.015  -2.622  1.00  1.42           C  
ATOM   2662  CD2 LEU A 169      -8.710  11.369  -4.878  1.00  1.42           C  
ATOM   2663  H   LEU A 169      -5.523  11.706  -2.554  1.00  1.42           H  
ATOM   2664  HA  LEU A 169      -6.531  13.057  -4.851  1.00  1.42           H  
ATOM   2665 1HB  LEU A 169      -7.604  12.699  -2.042  1.00  1.42           H  
ATOM   2666 2HB  LEU A 169      -8.546  13.416  -3.347  1.00  1.42           H  
ATOM   2667  HG  LEU A 169      -7.442  10.642  -3.441  1.00  1.42           H  
ATOM   2668 1HD1 LEU A 169      -9.695  10.047  -2.882  1.00  1.42           H  
ATOM   2669 2HD1 LEU A 169      -8.945  11.000  -1.610  1.00  1.42           H  
ATOM   2670 3HD1 LEU A 169     -10.035  11.769  -2.730  1.00  1.42           H  
ATOM   2671 1HD2 LEU A 169      -9.072  10.379  -5.149  1.00  1.42           H  
ATOM   2672 2HD2 LEU A 169      -9.515  12.088  -4.967  1.00  1.42           H  
ATOM   2673 3HD2 LEU A 169      -7.896  11.650  -5.512  1.00  1.42           H  
ATOM   2674  N   SER A 170      -5.819  14.936  -2.250  1.00  1.60           N  
ATOM   2675  CA  SER A 170      -5.635  16.312  -1.852  1.00  1.60           C  
ATOM   2676  C   SER A 170      -4.577  16.938  -2.746  1.00  1.60           C  
ATOM   2677  O   SER A 170      -4.758  18.047  -3.257  1.00  1.60           O  
ATOM   2678  CB  SER A 170      -5.197  16.362  -0.397  1.00  1.60           C  
ATOM   2679  OG  SER A 170      -6.206  15.857   0.444  1.00  1.60           O  
ATOM   2680  H   SER A 170      -5.627  14.193  -1.578  1.00  1.60           H  
ATOM   2681  HA  SER A 170      -6.574  16.850  -1.977  1.00  1.60           H  
ATOM   2682 1HB  SER A 170      -4.289  15.774  -0.270  1.00  1.60           H  
ATOM   2683 2HB  SER A 170      -4.967  17.390  -0.121  1.00  1.60           H  
ATOM   2684  HG  SER A 170      -6.267  14.900   0.227  1.00  1.60           H  
ATOM   2685  N   GLN A 171      -3.502  16.195  -3.000  1.00  1.80           N  
ATOM   2686  CA  GLN A 171      -2.416  16.693  -3.828  1.00  1.80           C  
ATOM   2687  C   GLN A 171      -2.865  16.881  -5.270  1.00  1.80           C  
ATOM   2688  O   GLN A 171      -2.520  17.881  -5.904  1.00  1.80           O  
ATOM   2689  CB  GLN A 171      -1.253  15.710  -3.775  1.00  1.80           C  
ATOM   2690  CG  GLN A 171      -0.577  15.635  -2.444  1.00  1.80           C  
ATOM   2691  CD  GLN A 171       0.395  14.496  -2.377  1.00  1.80           C  
ATOM   2692  OE1 GLN A 171       0.507  13.660  -3.303  1.00  1.80           O  
ATOM   2693  NE2 GLN A 171       1.134  14.439  -1.268  1.00  1.80           N  
ATOM   2694  H   GLN A 171      -3.415  15.274  -2.564  1.00  1.80           H  
ATOM   2695  HA  GLN A 171      -2.097  17.657  -3.437  1.00  1.80           H  
ATOM   2696 1HB  GLN A 171      -1.603  14.714  -4.034  1.00  1.80           H  
ATOM   2697 2HB  GLN A 171      -0.501  16.005  -4.492  1.00  1.80           H  
ATOM   2698 1HG  GLN A 171      -0.032  16.560  -2.274  1.00  1.80           H  
ATOM   2699 2HG  GLN A 171      -1.324  15.504  -1.668  1.00  1.80           H  
ATOM   2700 1HE2 GLN A 171       1.800  13.705  -1.144  1.00  1.80           H  
ATOM   2701 2HE2 GLN A 171       1.009  15.126  -0.548  1.00  1.80           H  
ATOM   2702  N   ALA A 172      -3.651  15.930  -5.788  1.00  2.05           N  
ATOM   2703  CA  ALA A 172      -4.154  16.002  -7.152  1.00  2.05           C  
ATOM   2704  C   ALA A 172      -5.054  17.220  -7.330  1.00  2.05           C  
ATOM   2705  O   ALA A 172      -4.979  17.911  -8.353  1.00  2.05           O  
ATOM   2706  CB  ALA A 172      -4.908  14.726  -7.491  1.00  2.05           C  
ATOM   2707  H   ALA A 172      -3.890  15.115  -5.228  1.00  2.05           H  
ATOM   2708  HA  ALA A 172      -3.305  16.104  -7.827  1.00  2.05           H  
ATOM   2709 1HB  ALA A 172      -5.268  14.769  -8.514  1.00  2.05           H  
ATOM   2710 2HB  ALA A 172      -4.240  13.867  -7.377  1.00  2.05           H  
ATOM   2711 3HB  ALA A 172      -5.740  14.628  -6.812  1.00  2.05           H  
ATOM   2712  N   GLN A 173      -5.879  17.517  -6.317  1.00  2.37           N  
ATOM   2713  CA  GLN A 173      -6.752  18.678  -6.384  1.00  2.37           C  
ATOM   2714  C   GLN A 173      -5.925  19.954  -6.376  1.00  2.37           C  
ATOM   2715  O   GLN A 173      -6.176  20.866  -7.171  1.00  2.37           O  
ATOM   2716  CB  GLN A 173      -7.732  18.683  -5.200  1.00  2.37           C  
ATOM   2717  CG  GLN A 173      -8.809  17.592  -5.255  1.00  2.37           C  
ATOM   2718  CD  GLN A 173      -9.632  17.509  -3.958  1.00  2.37           C  
ATOM   2719  OE1 GLN A 173      -9.966  18.528  -3.335  1.00  2.37           O  
ATOM   2720  NE2 GLN A 173      -9.944  16.280  -3.554  1.00  2.37           N  
ATOM   2721  H   GLN A 173      -5.922  16.906  -5.499  1.00  2.37           H  
ATOM   2722  HA  GLN A 173      -7.317  18.637  -7.313  1.00  2.37           H  
ATOM   2723 1HB  GLN A 173      -7.172  18.541  -4.275  1.00  2.37           H  
ATOM   2724 2HB  GLN A 173      -8.225  19.652  -5.138  1.00  2.37           H  
ATOM   2725 1HG  GLN A 173      -9.489  17.819  -6.074  1.00  2.37           H  
ATOM   2726 2HG  GLN A 173      -8.340  16.633  -5.431  1.00  2.37           H  
ATOM   2727 1HE2 GLN A 173     -10.458  16.122  -2.687  1.00  2.37           H  
ATOM   2728 2HE2 GLN A 173      -9.652  15.496  -4.097  1.00  2.37           H  
ATOM   2729  N   LEU A 174      -4.887  19.996  -5.535  1.00  2.77           N  
ATOM   2730  CA  LEU A 174      -4.041  21.175  -5.467  1.00  2.77           C  
ATOM   2731  C   LEU A 174      -3.308  21.373  -6.780  1.00  2.77           C  
ATOM   2732  O   LEU A 174      -3.200  22.498  -7.272  1.00  2.77           O  
ATOM   2733  CB  LEU A 174      -3.056  21.036  -4.308  1.00  2.77           C  
ATOM   2734  CG  LEU A 174      -3.696  21.098  -2.915  1.00  2.77           C  
ATOM   2735  CD1 LEU A 174      -2.657  20.747  -1.864  1.00  2.77           C  
ATOM   2736  CD2 LEU A 174      -4.265  22.482  -2.696  1.00  2.77           C  
ATOM   2737  H   LEU A 174      -4.713  19.216  -4.898  1.00  2.77           H  
ATOM   2738  HA  LEU A 174      -4.668  22.042  -5.286  1.00  2.77           H  
ATOM   2739 1HB  LEU A 174      -2.551  20.076  -4.399  1.00  2.77           H  
ATOM   2740 2HB  LEU A 174      -2.313  21.827  -4.377  1.00  2.77           H  
ATOM   2741  HG  LEU A 174      -4.499  20.380  -2.849  1.00  2.77           H  
ATOM   2742 1HD1 LEU A 174      -3.113  20.784  -0.875  1.00  2.77           H  
ATOM   2743 2HD1 LEU A 174      -2.279  19.741  -2.052  1.00  2.77           H  
ATOM   2744 3HD1 LEU A 174      -1.837  21.460  -1.912  1.00  2.77           H  
ATOM   2745 1HD2 LEU A 174      -4.730  22.534  -1.711  1.00  2.77           H  
ATOM   2746 2HD2 LEU A 174      -3.463  23.216  -2.759  1.00  2.77           H  
ATOM   2747 3HD2 LEU A 174      -5.009  22.689  -3.461  1.00  2.77           H  
ATOM   2748  N   LEU A 175      -2.860  20.280  -7.390  1.00  3.26           N  
ATOM   2749  CA  LEU A 175      -2.166  20.392  -8.653  1.00  3.26           C  
ATOM   2750  C   LEU A 175      -3.104  20.948  -9.702  1.00  3.26           C  
ATOM   2751  O   LEU A 175      -2.729  21.858 -10.443  1.00  3.26           O  
ATOM   2752  CB  LEU A 175      -1.598  19.051  -9.104  1.00  3.26           C  
ATOM   2753  CG  LEU A 175      -0.872  19.106 -10.442  1.00  3.26           C  
ATOM   2754  CD1 LEU A 175       0.279  20.101 -10.340  1.00  3.26           C  
ATOM   2755  CD2 LEU A 175      -0.357  17.722 -10.796  1.00  3.26           C  
ATOM   2756  H   LEU A 175      -2.964  19.369  -6.947  1.00  3.26           H  
ATOM   2757  HA  LEU A 175      -1.339  21.084  -8.531  1.00  3.26           H  
ATOM   2758 1HB  LEU A 175      -0.909  18.682  -8.346  1.00  3.26           H  
ATOM   2759 2HB  LEU A 175      -2.419  18.337  -9.196  1.00  3.26           H  
ATOM   2760  HG  LEU A 175      -1.558  19.449 -11.220  1.00  3.26           H  
ATOM   2761 1HD1 LEU A 175       0.796  20.150 -11.304  1.00  3.26           H  
ATOM   2762 2HD1 LEU A 175      -0.114  21.087 -10.092  1.00  3.26           H  
ATOM   2763 3HD1 LEU A 175       0.974  19.778  -9.568  1.00  3.26           H  
ATOM   2764 1HD2 LEU A 175       0.160  17.768 -11.758  1.00  3.26           H  
ATOM   2765 2HD2 LEU A 175       0.333  17.378 -10.025  1.00  3.26           H  
ATOM   2766 3HD2 LEU A 175      -1.195  17.027 -10.865  1.00  3.26           H  
ATOM   2767  N   GLY A 176      -4.328  20.421  -9.770  1.00  3.83           N  
ATOM   2768  CA  GLY A 176      -5.272  20.911 -10.757  1.00  3.83           C  
ATOM   2769  C   GLY A 176      -5.510  22.409 -10.588  1.00  3.83           C  
ATOM   2770  O   GLY A 176      -5.566  23.144 -11.577  1.00  3.83           O  
ATOM   2771  H   GLY A 176      -4.598  19.661  -9.143  1.00  3.83           H  
ATOM   2772 1HA  GLY A 176      -4.894  20.701 -11.757  1.00  3.83           H  
ATOM   2773 2HA  GLY A 176      -6.214  20.374 -10.644  1.00  3.83           H  
ATOM   2774  N   ARG A 177      -5.579  22.879  -9.337  1.00  4.48           N  
ATOM   2775  CA  ARG A 177      -5.780  24.296  -9.058  1.00  4.48           C  
ATOM   2776  C   ARG A 177      -4.589  25.127  -9.539  1.00  4.48           C  
ATOM   2777  O   ARG A 177      -4.753  26.252 -10.011  1.00  4.48           O  
ATOM   2778  CB  ARG A 177      -5.997  24.515  -7.569  1.00  4.48           C  
ATOM   2779  CG  ARG A 177      -7.320  23.977  -7.035  1.00  4.48           C  
ATOM   2780  CD  ARG A 177      -7.420  24.115  -5.563  1.00  4.48           C  
ATOM   2781  NE  ARG A 177      -8.616  23.477  -5.037  1.00  4.48           N  
ATOM   2782  CZ  ARG A 177      -8.909  23.372  -3.729  1.00  4.48           C  
ATOM   2783  NH1 ARG A 177      -8.101  23.899  -2.834  1.00  4.48           N  
ATOM   2784  NH2 ARG A 177     -10.007  22.745  -3.349  1.00  4.48           N  
ATOM   2785  H   ARG A 177      -5.536  22.217  -8.556  1.00  4.48           H  
ATOM   2786  HA  ARG A 177      -6.670  24.629  -9.593  1.00  4.48           H  
ATOM   2787 1HB  ARG A 177      -5.200  24.030  -7.014  1.00  4.48           H  
ATOM   2788 2HB  ARG A 177      -5.952  25.578  -7.345  1.00  4.48           H  
ATOM   2789 1HG  ARG A 177      -8.137  24.536  -7.483  1.00  4.48           H  
ATOM   2790 2HG  ARG A 177      -7.426  22.933  -7.295  1.00  4.48           H  
ATOM   2791 1HD  ARG A 177      -6.556  23.646  -5.101  1.00  4.48           H  
ATOM   2792 2HD  ARG A 177      -7.448  25.168  -5.295  1.00  4.48           H  
ATOM   2793  HE  ARG A 177      -9.258  23.062  -5.700  1.00  4.48           H  
ATOM   2794 1HH1 ARG A 177      -7.277  24.398  -3.137  1.00  4.48           H  
ATOM   2795 2HH1 ARG A 177      -8.317  23.829  -1.849  1.00  4.48           H  
ATOM   2796 1HH2 ARG A 177     -10.624  22.341  -4.041  1.00  4.48           H  
ATOM   2797 2HH2 ARG A 177     -10.232  22.665  -2.369  1.00  4.48           H  
ATOM   2798  N   LEU A 178      -3.380  24.572  -9.426  1.00  5.13           N  
ATOM   2799  CA  LEU A 178      -2.181  25.266  -9.882  1.00  5.13           C  
ATOM   2800  C   LEU A 178      -2.084  25.307 -11.412  1.00  5.13           C  
ATOM   2801  O   LEU A 178      -1.620  26.296 -11.984  1.00  5.13           O  
ATOM   2802  CB  LEU A 178      -0.932  24.581  -9.316  1.00  5.13           C  
ATOM   2803  CG  LEU A 178      -0.737  24.690  -7.801  1.00  5.13           C  
ATOM   2804  CD1 LEU A 178       0.434  23.809  -7.381  1.00  5.13           C  
ATOM   2805  CD2 LEU A 178      -0.491  26.143  -7.432  1.00  5.13           C  
ATOM   2806  H   LEU A 178      -3.292  23.653  -8.989  1.00  5.13           H  
ATOM   2807  HA  LEU A 178      -2.219  26.289  -9.512  1.00  5.13           H  
ATOM   2808 1HB  LEU A 178      -0.980  23.523  -9.567  1.00  5.13           H  
ATOM   2809 2HB  LEU A 178      -0.054  25.004  -9.798  1.00  5.13           H  
ATOM   2810  HG  LEU A 178      -1.625  24.338  -7.291  1.00  5.13           H  
ATOM   2811 1HD1 LEU A 178       0.572  23.878  -6.303  1.00  5.13           H  
ATOM   2812 2HD1 LEU A 178       0.226  22.775  -7.655  1.00  5.13           H  
ATOM   2813 3HD1 LEU A 178       1.337  24.145  -7.885  1.00  5.13           H  
ATOM   2814 1HD2 LEU A 178      -0.356  26.227  -6.355  1.00  5.13           H  
ATOM   2815 2HD2 LEU A 178       0.404  26.500  -7.941  1.00  5.13           H  
ATOM   2816 3HD2 LEU A 178      -1.349  26.745  -7.739  1.00  5.13           H  
ATOM   2817  N   GLU A 179      -2.521  24.229 -12.075  1.00  5.73           N  
ATOM   2818  CA  GLU A 179      -2.431  24.139 -13.536  1.00  5.73           C  
ATOM   2819  C   GLU A 179      -3.515  24.899 -14.319  1.00  5.73           C  
ATOM   2820  O   GLU A 179      -3.216  25.438 -15.390  1.00  5.73           O  
ATOM   2821  CB  GLU A 179      -2.434  22.667 -13.986  1.00  5.73           C  
ATOM   2822  CG  GLU A 179      -1.167  21.877 -13.616  1.00  5.73           C  
ATOM   2823  CD  GLU A 179      -1.174  20.437 -14.123  1.00  5.73           C  
ATOM   2824  OE1 GLU A 179      -2.198  19.987 -14.587  1.00  5.73           O  
ATOM   2825  OE2 GLU A 179      -0.141  19.804 -14.071  1.00  5.73           O  
ATOM   2826  H   GLU A 179      -2.878  23.438 -11.542  1.00  5.73           H  
ATOM   2827  HA  GLU A 179      -1.472  24.561 -13.825  1.00  5.73           H  
ATOM   2828 1HB  GLU A 179      -3.286  22.158 -13.526  1.00  5.73           H  
ATOM   2829 2HB  GLU A 179      -2.569  22.618 -15.066  1.00  5.73           H  
ATOM   2830 1HG  GLU A 179      -0.300  22.391 -14.027  1.00  5.73           H  
ATOM   2831 2HG  GLU A 179      -1.071  21.874 -12.532  1.00  5.73           H  
ATOM   2832  N   GLU A 180      -4.752  24.934 -13.818  1.00  6.22           N  
ATOM   2833  CA  GLU A 180      -5.844  25.584 -14.547  1.00  6.22           C  
ATOM   2834  C   GLU A 180      -6.522  26.691 -13.742  1.00  6.22           C  
ATOM   2835  O   GLU A 180      -6.417  27.863 -14.112  1.00  6.22           O  
ATOM   2836  OXT GLU A 180      -7.454  26.383 -13.000  1.00  6.22           O  
ATOM   2837  CB  GLU A 180      -6.889  24.548 -14.988  1.00  6.22           C  
ATOM   2838  CG  GLU A 180      -6.363  23.502 -15.980  1.00  6.22           C  
ATOM   2839  CD  GLU A 180      -7.423  22.514 -16.446  1.00  6.22           C  
ATOM   2840  OE1 GLU A 180      -8.547  22.615 -16.010  1.00  6.22           O  
ATOM   2841  OE2 GLU A 180      -7.099  21.663 -17.241  1.00  6.22           O  
ATOM   2842  H   GLU A 180      -4.949  24.461 -12.933  1.00  6.22           H  
ATOM   2843  HA  GLU A 180      -5.427  26.041 -15.444  1.00  6.22           H  
ATOM   2844 1HB  GLU A 180      -7.258  24.016 -14.110  1.00  6.22           H  
ATOM   2845 2HB  GLU A 180      -7.735  25.056 -15.448  1.00  6.22           H  
ATOM   2846 1HG  GLU A 180      -5.951  24.015 -16.848  1.00  6.22           H  
ATOM   2847 2HG  GLU A 180      -5.553  22.948 -15.505  1.00  6.22           H  
TER    2848
ENDMDL

REMARK ID 73472 MODEL 3 2021-05-01_00000091_1_11
PFRMAT TS
TARGET 2021-05-01_00000091_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   MET A   1      13.155  -6.460   8.091  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.398  -7.596   8.595  1.00 10.00           C  
ATOM      3  C   MET A   1      10.925  -7.268   8.792  1.00 10.00           C  
ATOM      4  O   MET A   1      10.278  -7.842   9.671  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.981  -8.060   9.927  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.392  -8.623   9.857  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.491 -10.121   8.859  1.00 10.00           S  
ATOM      8  CE  MET A   1      13.618 -11.269   9.936  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.092  -6.493   8.465  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.193  -6.496   7.083  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.705  -5.607   8.390  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.461  -8.405   7.869  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.993  -7.225  10.621  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.337  -8.829  10.352  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.058  -7.877   9.427  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.740  -8.855  10.863  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.587 -12.255   9.472  1.00 10.00           H  
ATOM     18 2HE  MET A   1      14.138 -11.334  10.892  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.599 -10.913  10.101  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.384  -6.329   8.015  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.969  -6.010   8.170  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.121  -6.784   7.172  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.629  -7.626   6.429  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.905  -5.858   7.293  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.645  -6.243   9.186  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.818  -4.941   8.024  1.00 10.00           H  
ATOM     27  N   SER A   3       6.836  -6.477   7.166  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.853  -7.085   6.280  1.00 10.00           C  
ATOM     29  C   SER A   3       4.625  -6.194   6.291  1.00 10.00           C  
ATOM     30  O   SER A   3       4.462  -5.379   7.197  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.519  -8.500   6.725  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.824  -8.502   7.926  1.00 10.00           O  
ATOM     33  H   SER A   3       6.522  -5.770   7.811  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.254  -7.116   5.263  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.932  -9.005   5.969  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.443  -9.066   6.843  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.986  -9.367   8.322  1.00 10.00           H  
ATOM     38  N   SER A   4       3.699  -6.403   5.367  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.472  -5.598   5.333  1.00 10.00           C  
ATOM     40  C   SER A   4       1.624  -5.763   6.596  1.00 10.00           C  
ATOM     41  O   SER A   4       0.860  -4.874   6.969  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.665  -5.915   4.093  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.132  -7.205   4.144  1.00 10.00           O  
ATOM     44  H   SER A   4       3.865  -7.091   4.654  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.756  -4.563   5.268  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.893  -5.205   3.977  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.302  -5.818   3.222  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.841  -7.416   3.229  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.857  -6.842   7.332  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.130  -7.147   8.555  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.563  -6.220   9.695  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.923  -6.179  10.749  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.389  -8.600   8.954  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.851  -9.590   7.969  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.500  -9.796   7.778  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.486 -10.419   7.107  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.673 -10.716   6.840  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.517 -11.109   6.420  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.537  -7.506   6.991  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.062  -7.013   8.392  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.462  -8.763   9.060  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.934  -8.798   9.922  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.565 -10.518   6.979  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -1.632 -11.083   6.472  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.693 -11.801   5.706  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.662  -5.493   9.488  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.190  -4.564  10.466  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.164  -3.124   9.937  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.840  -2.251  10.487  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.630  -4.934  10.827  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.771  -6.296  11.432  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.278  -6.613  12.681  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.370  -7.415  10.966  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.561  -7.876  12.951  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.224  -8.384  11.928  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.159  -5.565   8.601  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.586  -4.597  11.370  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.241  -4.897   9.922  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.030  -4.203  11.526  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       3.572  -6.095  13.168  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.901  -7.636  10.041  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       4.253  -8.322  13.896  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.403  -2.872   8.867  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.354  -1.525   8.303  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.167  -0.711   8.808  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.154  -1.251   9.255  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.358  -1.560   6.766  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.669  -2.050   6.169  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.835  -2.268   4.814  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.857  -2.369   6.746  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.064  -2.711   4.590  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.703  -2.775   5.740  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.856  -3.614   8.428  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.251  -0.987   8.603  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.562  -2.228   6.423  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.143  -0.570   6.367  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.220  -1.952   4.088  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       5.205  -2.362   7.779  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       5.389  -2.954   3.576  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.313   0.611   8.724  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.289   1.574   9.122  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.146   2.422   7.922  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.582   3.564   8.061  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.833   2.463  10.242  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.210   1.678  11.471  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.277   1.136  12.327  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.424   1.331  11.963  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.902   0.489  13.299  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.203   0.596  13.102  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.187   0.973   8.368  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.590   1.050   9.497  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.712   3.004   9.890  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.082   3.200  10.522  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.393   1.583  11.536  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.423  -0.041  14.121  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.926   0.198  13.686  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.010   1.841   6.739  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.297   2.476   5.457  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.564   1.387   4.422  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.042   0.281   4.543  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.853   3.381   5.003  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.491   4.310   3.881  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.502   3.927   2.560  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.114   5.614   3.892  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.148   4.951   1.803  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.093   5.990   2.586  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.370   0.899   6.734  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.196   3.085   5.548  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.198   3.983   5.845  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.694   2.763   4.675  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.003   6.247   4.773  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.072   4.937   0.715  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -0.379   6.911   2.282  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.414   1.651   3.429  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.673   0.615   2.422  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.468   0.289   1.527  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.474  -0.749   0.877  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.893   0.940   1.537  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.762   2.101   0.588  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.869   3.411   0.996  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.563   2.137  -0.759  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.742   4.208  -0.054  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.555   3.462  -1.131  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.842   2.562   3.351  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.918  -0.308   2.940  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.142   0.059   0.944  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.748   1.140   2.178  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.911   3.730   1.944  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.429   1.360  -1.512  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.798   5.292   0.071  1.00 10.00           H  
ATOM    151  N   SER A  11       0.575   1.128   1.499  1.00  8.64           N  
ATOM    152  CA  SER A  11       1.708   0.806   0.641  1.00  8.64           C  
ATOM    153  C   SER A  11       3.073   1.259   1.157  1.00  8.64           C  
ATOM    154  O   SER A  11       3.222   2.300   1.794  1.00  8.64           O  
ATOM    155  CB  SER A  11       1.504   1.402  -0.737  1.00  8.64           C  
ATOM    156  OG  SER A  11       2.600   1.095  -1.577  1.00  8.64           O  
ATOM    157  H   SER A  11       0.564   2.002   2.028  1.00  8.64           H  
ATOM    158  HA  SER A  11       1.740  -0.278   0.544  1.00  8.64           H  
ATOM    159 1HB  SER A  11       0.585   1.003  -1.168  1.00  8.64           H  
ATOM    160 2HB  SER A  11       1.387   2.482  -0.653  1.00  8.64           H  
ATOM    161  HG  SER A  11       2.727   0.117  -1.484  1.00  8.64           H  
ATOM    162  N   SER A  12       4.092   0.457   0.840  1.00  8.00           N  
ATOM    163  CA  SER A  12       5.485   0.755   1.173  1.00  8.00           C  
ATOM    164  C   SER A  12       6.266   1.318  -0.019  1.00  8.00           C  
ATOM    165  O   SER A  12       7.488   1.464   0.044  1.00  8.00           O  
ATOM    166  CB  SER A  12       6.193  -0.461   1.743  1.00  8.00           C  
ATOM    167  OG  SER A  12       6.279  -1.516   0.824  1.00  8.00           O  
ATOM    168  H   SER A  12       3.876  -0.391   0.317  1.00  8.00           H  
ATOM    169  HA  SER A  12       5.486   1.519   1.950  1.00  8.00           H  
ATOM    170 1HB  SER A  12       7.194  -0.174   2.054  1.00  8.00           H  
ATOM    171 2HB  SER A  12       5.669  -0.787   2.623  1.00  8.00           H  
ATOM    172  HG  SER A  12       5.371  -1.881   0.713  1.00  8.00           H  
ATOM    173  N   GLY A  13       5.570   1.652  -1.109  1.00  7.32           N  
ATOM    174  CA  GLY A  13       6.257   2.208  -2.269  1.00  7.32           C  
ATOM    175  C   GLY A  13       6.887   1.171  -3.195  1.00  7.32           C  
ATOM    176  O   GLY A  13       6.169   0.466  -3.923  1.00  7.32           O  
ATOM    177  H   GLY A  13       4.561   1.512  -1.133  1.00  7.32           H  
ATOM    178 1HA  GLY A  13       5.548   2.805  -2.839  1.00  7.32           H  
ATOM    179 2HA  GLY A  13       7.031   2.896  -1.930  1.00  7.32           H  
ATOM    180  N   LEU A  14       8.220   1.180  -3.280  1.00  6.67           N  
ATOM    181  CA  LEU A  14       8.894   0.376  -4.291  1.00  6.67           C  
ATOM    182  C   LEU A  14       9.630  -0.881  -3.821  1.00  6.67           C  
ATOM    183  O   LEU A  14      10.244  -0.926  -2.752  1.00  6.67           O  
ATOM    184  CB  LEU A  14       9.879   1.243  -5.075  1.00  6.67           C  
ATOM    185  CG  LEU A  14       9.277   2.469  -5.773  1.00  6.67           C  
ATOM    186  CD1 LEU A  14      10.375   3.225  -6.473  1.00  6.67           C  
ATOM    187  CD2 LEU A  14       8.208   2.024  -6.743  1.00  6.67           C  
ATOM    188  H   LEU A  14       8.755   1.749  -2.639  1.00  6.67           H  
ATOM    189  HA  LEU A  14       8.132   0.055  -4.987  1.00  6.67           H  
ATOM    190 1HB  LEU A  14      10.660   1.585  -4.402  1.00  6.67           H  
ATOM    191 2HB  LEU A  14      10.339   0.615  -5.843  1.00  6.67           H  
ATOM    192  HG  LEU A  14       8.833   3.130  -5.032  1.00  6.67           H  
ATOM    193 1HD1 LEU A  14       9.956   4.104  -6.965  1.00  6.67           H  
ATOM    194 2HD1 LEU A  14      11.123   3.536  -5.748  1.00  6.67           H  
ATOM    195 3HD1 LEU A  14      10.835   2.575  -7.218  1.00  6.67           H  
ATOM    196 1HD2 LEU A  14       7.774   2.894  -7.237  1.00  6.67           H  
ATOM    197 2HD2 LEU A  14       8.645   1.362  -7.490  1.00  6.67           H  
ATOM    198 3HD2 LEU A  14       7.439   1.500  -6.197  1.00  6.67           H  
ATOM    199  N   VAL A  15       9.607  -1.866  -4.706  1.00  6.05           N  
ATOM    200  CA  VAL A  15      10.295  -3.151  -4.640  1.00  6.05           C  
ATOM    201  C   VAL A  15      11.788  -2.928  -4.956  1.00  6.05           C  
ATOM    202  O   VAL A  15      12.097  -2.191  -5.891  1.00  6.05           O  
ATOM    203  CB  VAL A  15       9.667  -4.103  -5.689  1.00  6.05           C  
ATOM    204  CG1 VAL A  15      10.377  -5.417  -5.787  1.00  6.05           C  
ATOM    205  CG2 VAL A  15       8.213  -4.364  -5.341  1.00  6.05           C  
ATOM    206  H   VAL A  15       9.030  -1.700  -5.523  1.00  6.05           H  
ATOM    207  HA  VAL A  15      10.144  -3.555  -3.645  1.00  6.05           H  
ATOM    208  HB  VAL A  15       9.747  -3.625  -6.654  1.00  6.05           H  
ATOM    209 1HG1 VAL A  15       9.884  -5.986  -6.566  1.00  6.05           H  
ATOM    210 2HG1 VAL A  15      11.417  -5.261  -6.045  1.00  6.05           H  
ATOM    211 3HG1 VAL A  15      10.308  -5.957  -4.852  1.00  6.05           H  
ATOM    212 1HG2 VAL A  15       7.771  -5.009  -6.103  1.00  6.05           H  
ATOM    213 2HG2 VAL A  15       8.160  -4.855  -4.373  1.00  6.05           H  
ATOM    214 3HG2 VAL A  15       7.665  -3.430  -5.298  1.00  6.05           H  
ATOM    215  N   PRO A  16      12.727  -3.518  -4.194  1.00  5.40           N  
ATOM    216  CA  PRO A  16      14.171  -3.374  -4.351  1.00  5.40           C  
ATOM    217  C   PRO A  16      14.704  -4.061  -5.611  1.00  5.40           C  
ATOM    218  O   PRO A  16      14.051  -4.918  -6.191  1.00  5.40           O  
ATOM    219  CB  PRO A  16      14.713  -4.045  -3.080  1.00  5.40           C  
ATOM    220  CG  PRO A  16      13.645  -5.039  -2.682  1.00  5.40           C  
ATOM    221  CD  PRO A  16      12.337  -4.377  -3.053  1.00  5.40           C  
ATOM    222  HA  PRO A  16      14.423  -2.308  -4.362  1.00  5.40           H  
ATOM    223 1HB  PRO A  16      15.691  -4.514  -3.290  1.00  5.40           H  
ATOM    224 2HB  PRO A  16      14.886  -3.283  -2.305  1.00  5.40           H  
ATOM    225 1HG  PRO A  16      13.801  -5.986  -3.221  1.00  5.40           H  
ATOM    226 2HG  PRO A  16      13.711  -5.271  -1.607  1.00  5.40           H  
ATOM    227 1HD  PRO A  16      11.652  -5.160  -3.335  1.00  5.40           H  
ATOM    228 2HD  PRO A  16      11.955  -3.764  -2.220  1.00  5.40           H  
ATOM    229  N   ARG A  17      15.924  -3.684  -6.004  1.00  4.67           N  
ATOM    230  CA  ARG A  17      16.593  -4.243  -7.186  1.00  4.67           C  
ATOM    231  C   ARG A  17      17.846  -5.025  -6.799  1.00  4.67           C  
ATOM    232  O   ARG A  17      18.960  -4.664  -7.181  1.00  4.67           O  
ATOM    233  CB  ARG A  17      17.063  -3.108  -8.103  1.00  4.67           C  
ATOM    234  CG  ARG A  17      15.991  -2.239  -8.738  1.00  4.67           C  
ATOM    235  CD  ARG A  17      16.577  -0.945  -9.321  1.00  4.67           C  
ATOM    236  NE  ARG A  17      17.570  -1.133 -10.412  1.00  4.67           N  
ATOM    237  CZ  ARG A  17      18.310  -0.135 -10.948  1.00  4.67           C  
ATOM    238  NH1 ARG A  17      18.182   1.101 -10.516  1.00  4.67           N  
ATOM    239  NH2 ARG A  17      19.166  -0.414 -11.914  1.00  4.67           N  
ATOM    240  H   ARG A  17      16.408  -2.973  -5.475  1.00  4.67           H  
ATOM    241  HA  ARG A  17      15.905  -4.902  -7.716  1.00  4.67           H  
ATOM    242 1HB  ARG A  17      17.720  -2.445  -7.543  1.00  4.67           H  
ATOM    243 2HB  ARG A  17      17.655  -3.531  -8.917  1.00  4.67           H  
ATOM    244 1HG  ARG A  17      15.488  -2.790  -9.523  1.00  4.67           H  
ATOM    245 2HG  ARG A  17      15.261  -1.963  -7.976  1.00  4.67           H  
ATOM    246 1HD  ARG A  17      15.760  -0.343  -9.715  1.00  4.67           H  
ATOM    247 2HD  ARG A  17      17.067  -0.394  -8.520  1.00  4.67           H  
ATOM    248  HE  ARG A  17      17.744  -2.065 -10.800  1.00  4.67           H  
ATOM    249 1HH1 ARG A  17      17.528   1.313  -9.778  1.00  4.67           H  
ATOM    250 2HH1 ARG A  17      18.740   1.837 -10.925  1.00  4.67           H  
ATOM    251 1HH2 ARG A  17      19.242  -1.385 -12.235  1.00  4.67           H  
ATOM    252 2HH2 ARG A  17      19.727   0.311 -12.328  1.00  4.67           H  
ATOM    253  N   GLY A  18      17.661  -6.088  -6.028  1.00  3.88           N  
ATOM    254  CA  GLY A  18      18.778  -6.932  -5.614  1.00  3.88           C  
ATOM    255  C   GLY A  18      18.689  -8.255  -6.342  1.00  3.88           C  
ATOM    256  O   GLY A  18      17.871  -8.401  -7.237  1.00  3.88           O  
ATOM    257  H   GLY A  18      16.719  -6.323  -5.741  1.00  3.88           H  
ATOM    258 1HA  GLY A  18      19.724  -6.441  -5.840  1.00  3.88           H  
ATOM    259 2HA  GLY A  18      18.741  -7.095  -4.538  1.00  3.88           H  
ATOM    260  N   SER A  19      19.515  -9.222  -5.950  1.00  3.10           N  
ATOM    261  CA  SER A  19      19.515 -10.545  -6.586  1.00  3.10           C  
ATOM    262  C   SER A  19      18.466 -11.469  -5.957  1.00  3.10           C  
ATOM    263  O   SER A  19      18.182 -12.571  -6.437  1.00  3.10           O  
ATOM    264  CB  SER A  19      20.902 -11.157  -6.505  1.00  3.10           C  
ATOM    265  OG  SER A  19      21.256 -11.449  -5.182  1.00  3.10           O  
ATOM    266  H   SER A  19      20.172  -9.036  -5.204  1.00  3.10           H  
ATOM    267  HA  SER A  19      19.277 -10.418  -7.634  1.00  3.10           H  
ATOM    268 1HB  SER A  19      20.933 -12.064  -7.103  1.00  3.10           H  
ATOM    269 2HB  SER A  19      21.627 -10.461  -6.929  1.00  3.10           H  
ATOM    270  HG  SER A  19      22.166 -11.764  -5.211  1.00  3.10           H  
ATOM    271  N   HIS A  20      17.879 -11.008  -4.868  1.00  2.39           N  
ATOM    272  CA  HIS A  20      16.961 -11.799  -4.074  1.00  2.39           C  
ATOM    273  C   HIS A  20      15.569 -11.891  -4.663  1.00  2.39           C  
ATOM    274  O   HIS A  20      14.622 -11.293  -4.145  1.00  2.39           O  
ATOM    275  CB  HIS A  20      16.863 -11.232  -2.667  1.00  2.39           C  
ATOM    276  CG  HIS A  20      18.140 -11.258  -1.925  1.00  2.39           C  
ATOM    277  ND1 HIS A  20      18.359 -10.479  -0.813  1.00  2.39           N  
ATOM    278  CD2 HIS A  20      19.284 -11.949  -2.137  1.00  2.39           C  
ATOM    279  CE1 HIS A  20      19.582 -10.696  -0.365  1.00  2.39           C  
ATOM    280  NE2 HIS A  20      20.168 -11.584  -1.153  1.00  2.39           N  
ATOM    281  H   HIS A  20      18.120 -10.080  -4.559  1.00  2.39           H  
ATOM    282  HA  HIS A  20      17.345 -12.818  -3.996  1.00  2.39           H  
ATOM    283 1HB  HIS A  20      16.502 -10.204  -2.703  1.00  2.39           H  
ATOM    284 2HB  HIS A  20      16.143 -11.812  -2.096  1.00  2.39           H  
ATOM    285  HD1 HIS A  20      17.595 -10.114  -0.226  1.00  2.39           H  
ATOM    286  HD2 HIS A  20      19.580 -12.676  -2.899  1.00  2.39           H  
ATOM    287  HE1 HIS A  20      19.942 -10.171   0.518  1.00  2.39           H  
ATOM    288  N   MET A  21      15.427 -12.685  -5.714  1.00  1.83           N  
ATOM    289  CA  MET A  21      14.138 -12.801  -6.385  1.00  1.83           C  
ATOM    290  C   MET A  21      13.069 -13.308  -5.443  1.00  1.83           C  
ATOM    291  O   MET A  21      11.930 -12.870  -5.507  1.00  1.83           O  
ATOM    292  CB  MET A  21      14.246 -13.660  -7.636  1.00  1.83           C  
ATOM    293  CG  MET A  21      15.000 -12.940  -8.713  1.00  1.83           C  
ATOM    294  SD  MET A  21      14.993 -13.706 -10.348  1.00  1.83           S  
ATOM    295  CE  MET A  21      16.335 -14.864 -10.198  1.00  1.83           C  
ATOM    296  H   MET A  21      16.274 -13.122  -6.085  1.00  1.83           H  
ATOM    297  HA  MET A  21      13.830 -11.822  -6.710  1.00  1.83           H  
ATOM    298 1HB  MET A  21      14.766 -14.585  -7.409  1.00  1.83           H  
ATOM    299 2HB  MET A  21      13.248 -13.913  -8.003  1.00  1.83           H  
ATOM    300 1HG  MET A  21      14.625 -11.928  -8.792  1.00  1.83           H  
ATOM    301 2HG  MET A  21      16.028 -12.890  -8.375  1.00  1.83           H  
ATOM    302 1HE  MET A  21      16.446 -15.418 -11.132  1.00  1.83           H  
ATOM    303 2HE  MET A  21      17.259 -14.318  -9.989  1.00  1.83           H  
ATOM    304 3HE  MET A  21      16.134 -15.561  -9.383  1.00  1.83           H  
ATOM    305  N   LYS A  22      13.414 -14.187  -4.516  1.00  1.42           N  
ATOM    306  CA  LYS A  22      12.379 -14.643  -3.605  1.00  1.42           C  
ATOM    307  C   LYS A  22      11.864 -13.495  -2.732  1.00  1.42           C  
ATOM    308  O   LYS A  22      10.661 -13.382  -2.516  1.00  1.42           O  
ATOM    309  CB  LYS A  22      12.884 -15.798  -2.755  1.00  1.42           C  
ATOM    310  CG  LYS A  22      13.073 -17.078  -3.559  1.00  1.42           C  
ATOM    311  CD  LYS A  22      13.616 -18.229  -2.721  1.00  1.42           C  
ATOM    312  CE  LYS A  22      13.809 -19.480  -3.590  1.00  1.42           C  
ATOM    313  NZ  LYS A  22      14.398 -20.616  -2.826  1.00  1.42           N  
ATOM    314  H   LYS A  22      14.363 -14.530  -4.457  1.00  1.42           H  
ATOM    315  HA  LYS A  22      11.535 -15.003  -4.197  1.00  1.42           H  
ATOM    316 1HB  LYS A  22      13.836 -15.529  -2.297  1.00  1.42           H  
ATOM    317 2HB  LYS A  22      12.177 -16.000  -1.951  1.00  1.42           H  
ATOM    318 1HG  LYS A  22      12.105 -17.373  -3.975  1.00  1.42           H  
ATOM    319 2HG  LYS A  22      13.755 -16.883  -4.385  1.00  1.42           H  
ATOM    320 1HD  LYS A  22      14.574 -17.945  -2.281  1.00  1.42           H  
ATOM    321 2HD  LYS A  22      12.918 -18.458  -1.914  1.00  1.42           H  
ATOM    322 1HE  LYS A  22      12.841 -19.783  -3.986  1.00  1.42           H  
ATOM    323 2HE  LYS A  22      14.470 -19.230  -4.418  1.00  1.42           H  
ATOM    324 1HZ  LYS A  22      14.504 -21.410  -3.442  1.00  1.42           H  
ATOM    325 2HZ  LYS A  22      15.301 -20.347  -2.464  1.00  1.42           H  
ATOM    326 3HZ  LYS A  22      13.788 -20.863  -2.061  1.00  1.42           H  
ATOM    327  N   GLU A  23      12.760 -12.610  -2.266  1.00  1.15           N  
ATOM    328  CA  GLU A  23      12.336 -11.486  -1.424  1.00  1.15           C  
ATOM    329  C   GLU A  23      11.482 -10.508  -2.221  1.00  1.15           C  
ATOM    330  O   GLU A  23      10.505  -9.958  -1.696  1.00  1.15           O  
ATOM    331  CB  GLU A  23      13.536 -10.781  -0.780  1.00  1.15           C  
ATOM    332  CG  GLU A  23      14.240 -11.632   0.294  1.00  1.15           C  
ATOM    333  CD  GLU A  23      15.434 -10.960   0.979  1.00  1.15           C  
ATOM    334  OE1 GLU A  23      15.874  -9.915   0.541  1.00  1.15           O  
ATOM    335  OE2 GLU A  23      15.902 -11.508   1.949  1.00  1.15           O  
ATOM    336  H   GLU A  23      13.736 -12.713  -2.508  1.00  1.15           H  
ATOM    337  HA  GLU A  23      11.722 -11.882  -0.618  1.00  1.15           H  
ATOM    338 1HB  GLU A  23      14.252 -10.517  -1.547  1.00  1.15           H  
ATOM    339 2HB  GLU A  23      13.205  -9.854  -0.316  1.00  1.15           H  
ATOM    340 1HG  GLU A  23      13.507 -11.891   1.057  1.00  1.15           H  
ATOM    341 2HG  GLU A  23      14.573 -12.559  -0.170  1.00  1.15           H  
ATOM    342  N   ILE A  24      11.821 -10.317  -3.493  1.00  0.98           N  
ATOM    343  CA  ILE A  24      11.080  -9.480  -4.430  1.00  0.98           C  
ATOM    344  C   ILE A  24       9.641  -9.946  -4.570  1.00  0.98           C  
ATOM    345  O   ILE A  24       8.674  -9.180  -4.478  1.00  0.98           O  
ATOM    346  CB  ILE A  24      11.822  -9.451  -5.788  1.00  0.98           C  
ATOM    347  CG1 ILE A  24      13.173  -8.662  -5.630  1.00  0.98           C  
ATOM    348  CG2 ILE A  24      10.954  -9.008  -6.957  1.00  0.98           C  
ATOM    349  CD1 ILE A  24      14.180  -8.808  -6.782  1.00  0.98           C  
ATOM    350  H   ILE A  24      12.658 -10.807  -3.840  1.00  0.98           H  
ATOM    351  HA  ILE A  24      11.065  -8.451  -4.021  1.00  0.98           H  
ATOM    352  HB  ILE A  24      12.114 -10.468  -5.997  1.00  0.98           H  
ATOM    353 1HG1 ILE A  24      12.921  -7.600  -5.548  1.00  0.98           H  
ATOM    354 2HG1 ILE A  24      13.660  -8.971  -4.708  1.00  0.98           H  
ATOM    355 1HG2 ILE A  24      11.526  -9.075  -7.881  1.00  0.98           H  
ATOM    356 2HG2 ILE A  24      10.080  -9.649  -7.033  1.00  0.98           H  
ATOM    357 3HG2 ILE A  24      10.643  -8.009  -6.808  1.00  0.98           H  
ATOM    358 1HD1 ILE A  24      15.059  -8.197  -6.575  1.00  0.98           H  
ATOM    359 2HD1 ILE A  24      14.493  -9.816  -6.886  1.00  0.98           H  
ATOM    360 3HD1 ILE A  24      13.736  -8.492  -7.701  1.00  0.98           H  
ATOM    361  N   LEU A  25       9.514 -11.259  -4.752  1.00  0.88           N  
ATOM    362  CA  LEU A  25       8.228 -11.891  -4.925  1.00  0.88           C  
ATOM    363  C   LEU A  25       7.429 -11.931  -3.615  1.00  0.88           C  
ATOM    364  O   LEU A  25       6.252 -11.564  -3.598  1.00  0.88           O  
ATOM    365  CB  LEU A  25       8.523 -13.289  -5.453  1.00  0.88           C  
ATOM    366  CG  LEU A  25       9.178 -13.266  -6.837  1.00  0.88           C  
ATOM    367  CD1 LEU A  25       9.681 -14.621  -7.177  1.00  0.88           C  
ATOM    368  CD2 LEU A  25       8.208 -12.822  -7.823  1.00  0.88           C  
ATOM    369  H   LEU A  25      10.357 -11.830  -4.816  1.00  0.88           H  
ATOM    370  HA  LEU A  25       7.662 -11.330  -5.667  1.00  0.88           H  
ATOM    371 1HB  LEU A  25       9.197 -13.797  -4.760  1.00  0.88           H  
ATOM    372 2HB  LEU A  25       7.602 -13.855  -5.521  1.00  0.88           H  
ATOM    373  HG  LEU A  25      10.001 -12.574  -6.832  1.00  0.88           H  
ATOM    374 1HD1 LEU A  25      10.151 -14.598  -8.154  1.00  0.88           H  
ATOM    375 2HD1 LEU A  25      10.411 -14.935  -6.434  1.00  0.88           H  
ATOM    376 3HD1 LEU A  25       8.857 -15.306  -7.184  1.00  0.88           H  
ATOM    377 1HD2 LEU A  25       8.658 -12.788  -8.796  1.00  0.88           H  
ATOM    378 2HD2 LEU A  25       7.411 -13.525  -7.818  1.00  0.88           H  
ATOM    379 3HD2 LEU A  25       7.848 -11.836  -7.554  1.00  0.88           H  
ATOM    380  N   HIS A  26       8.083 -12.262  -2.493  1.00  0.82           N  
ATOM    381  CA  HIS A  26       7.374 -12.351  -1.216  1.00  0.82           C  
ATOM    382  C   HIS A  26       6.916 -10.978  -0.764  1.00  0.82           C  
ATOM    383  O   HIS A  26       5.792 -10.815  -0.266  1.00  0.82           O  
ATOM    384  CB  HIS A  26       8.237 -12.995  -0.115  1.00  0.82           C  
ATOM    385  CG  HIS A  26       8.506 -14.494  -0.282  1.00  0.82           C  
ATOM    386  ND1 HIS A  26       7.489 -15.433  -0.394  1.00  0.82           N  
ATOM    387  CD2 HIS A  26       9.665 -15.199  -0.304  1.00  0.82           C  
ATOM    388  CE1 HIS A  26       8.023 -16.647  -0.492  1.00  0.82           C  
ATOM    389  NE2 HIS A  26       9.333 -16.529  -0.442  1.00  0.82           N  
ATOM    390  H   HIS A  26       9.065 -12.519  -2.532  1.00  0.82           H  
ATOM    391  HA  HIS A  26       6.482 -12.952  -1.331  1.00  0.82           H  
ATOM    392 1HB  HIS A  26       9.203 -12.488  -0.080  1.00  0.82           H  
ATOM    393 2HB  HIS A  26       7.759 -12.845   0.855  1.00  0.82           H  
ATOM    394  HD2 HIS A  26      10.673 -14.789  -0.223  1.00  0.82           H  
ATOM    395  HE1 HIS A  26       7.475 -17.584  -0.598  1.00  0.82           H  
ATOM    396  HE2 HIS A  26       9.989 -17.294  -0.489  1.00  0.82           H  
ATOM    397  N   THR A  27       7.763  -9.968  -0.974  1.00  0.79           N  
ATOM    398  CA  THR A  27       7.410  -8.617  -0.597  1.00  0.79           C  
ATOM    399  C   THR A  27       6.192  -8.182  -1.370  1.00  0.79           C  
ATOM    400  O   THR A  27       5.241  -7.666  -0.788  1.00  0.79           O  
ATOM    401  CB  THR A  27       8.555  -7.626  -0.894  1.00  0.79           C  
ATOM    402  OG1 THR A  27       9.709  -7.971  -0.125  1.00  0.79           O  
ATOM    403  CG2 THR A  27       8.128  -6.204  -0.572  1.00  0.79           C  
ATOM    404  H   THR A  27       8.685 -10.130  -1.379  1.00  0.79           H  
ATOM    405  HA  THR A  27       7.175  -8.595   0.467  1.00  0.79           H  
ATOM    406  HB  THR A  27       8.811  -7.685  -1.953  1.00  0.79           H  
ATOM    407  HG1 THR A  27      10.089  -8.797  -0.494  1.00  0.79           H  
ATOM    408 1HG2 THR A  27       8.947  -5.524  -0.799  1.00  0.79           H  
ATOM    409 2HG2 THR A  27       7.255  -5.941  -1.171  1.00  0.79           H  
ATOM    410 3HG2 THR A  27       7.876  -6.130   0.487  1.00  0.79           H  
ATOM    411  N   THR A  28       6.192  -8.427  -2.681  1.00  0.76           N  
ATOM    412  CA  THR A  28       5.082  -7.986  -3.487  1.00  0.76           C  
ATOM    413  C   THR A  28       3.792  -8.701  -3.118  1.00  0.76           C  
ATOM    414  O   THR A  28       2.740  -8.079  -3.013  1.00  0.76           O  
ATOM    415  CB  THR A  28       5.356  -8.154  -4.961  1.00  0.76           C  
ATOM    416  OG1 THR A  28       6.533  -7.411  -5.309  1.00  0.76           O  
ATOM    417  CG2 THR A  28       4.170  -7.544  -5.640  1.00  0.76           C  
ATOM    418  H   THR A  28       6.994  -8.875  -3.136  1.00  0.76           H  
ATOM    419  HA  THR A  28       4.937  -6.924  -3.307  1.00  0.76           H  
ATOM    420  HB  THR A  28       5.486  -9.204  -5.233  1.00  0.76           H  
ATOM    421  HG1 THR A  28       7.322  -7.887  -4.957  1.00  0.76           H  
ATOM    422 1HG2 THR A  28       4.267  -7.554  -6.706  1.00  0.76           H  
ATOM    423 2HG2 THR A  28       3.271  -8.083  -5.356  1.00  0.76           H  
ATOM    424 3HG2 THR A  28       4.108  -6.527  -5.293  1.00  0.76           H  
ATOM    425  N   VAL A  29       3.848 -10.004  -2.884  1.00  0.74           N  
ATOM    426  CA  VAL A  29       2.632 -10.716  -2.518  1.00  0.74           C  
ATOM    427  C   VAL A  29       2.015 -10.140  -1.256  1.00  0.74           C  
ATOM    428  O   VAL A  29       0.801  -9.920  -1.175  1.00  0.74           O  
ATOM    429  CB  VAL A  29       2.943 -12.191  -2.261  1.00  0.74           C  
ATOM    430  CG1 VAL A  29       1.858 -12.800  -1.686  1.00  0.74           C  
ATOM    431  CG2 VAL A  29       3.168 -12.869  -3.498  1.00  0.74           C  
ATOM    432  H   VAL A  29       4.731 -10.512  -2.978  1.00  0.74           H  
ATOM    433  HA  VAL A  29       1.920 -10.632  -3.339  1.00  0.74           H  
ATOM    434  HB  VAL A  29       3.806 -12.280  -1.604  1.00  0.74           H  
ATOM    435 1HG1 VAL A  29       2.085 -13.834  -1.531  1.00  0.74           H  
ATOM    436 2HG1 VAL A  29       1.633 -12.330  -0.763  1.00  0.74           H  
ATOM    437 3HG1 VAL A  29       1.062 -12.696  -2.351  1.00  0.74           H  
ATOM    438 1HG2 VAL A  29       3.362 -13.916  -3.312  1.00  0.74           H  
ATOM    439 2HG2 VAL A  29       2.278 -12.765  -4.104  1.00  0.74           H  
ATOM    440 3HG2 VAL A  29       4.001 -12.421  -3.980  1.00  0.74           H  
ATOM    441  N   THR A  30       2.878  -9.886  -0.285  1.00  0.73           N  
ATOM    442  CA  THR A  30       2.516  -9.355   1.003  1.00  0.73           C  
ATOM    443  C   THR A  30       1.898  -7.942   0.861  1.00  0.73           C  
ATOM    444  O   THR A  30       0.853  -7.637   1.462  1.00  0.73           O  
ATOM    445  CB  THR A  30       3.801  -9.379   1.861  1.00  0.73           C  
ATOM    446  OG1 THR A  30       4.265 -10.730   1.974  1.00  0.73           O  
ATOM    447  CG2 THR A  30       3.575  -8.857   3.177  1.00  0.73           C  
ATOM    448  H   THR A  30       3.870 -10.098  -0.438  1.00  0.73           H  
ATOM    449  HA  THR A  30       1.776 -10.010   1.455  1.00  0.73           H  
ATOM    450  HB  THR A  30       4.569  -8.783   1.382  1.00  0.73           H  
ATOM    451  HG1 THR A  30       4.719 -10.972   1.131  1.00  0.73           H  
ATOM    452 1HG2 THR A  30       4.502  -8.893   3.729  1.00  0.73           H  
ATOM    453 2HG2 THR A  30       3.261  -7.858   3.045  1.00  0.73           H  
ATOM    454 3HG2 THR A  30       2.809  -9.435   3.693  1.00  0.73           H  
ATOM    455  N   GLU A  31       2.521  -7.105   0.021  1.00  0.71           N  
ATOM    456  CA  GLU A  31       2.082  -5.735  -0.260  1.00  0.71           C  
ATOM    457  C   GLU A  31       0.675  -5.719  -0.879  1.00  0.71           C  
ATOM    458  O   GLU A  31      -0.203  -4.961  -0.447  1.00  0.71           O  
ATOM    459  CB  GLU A  31       3.082  -5.125  -1.257  1.00  0.71           C  
ATOM    460  CG  GLU A  31       2.922  -3.675  -1.659  1.00  0.71           C  
ATOM    461  CD  GLU A  31       3.381  -2.689  -0.646  1.00  0.71           C  
ATOM    462  OE1 GLU A  31       4.058  -3.044   0.281  1.00  0.71           O  
ATOM    463  OE2 GLU A  31       3.140  -1.527  -0.837  1.00  0.71           O  
ATOM    464  H   GLU A  31       3.382  -7.427  -0.426  1.00  0.71           H  
ATOM    465  HA  GLU A  31       2.069  -5.169   0.669  1.00  0.71           H  
ATOM    466 1HB  GLU A  31       4.085  -5.234  -0.850  1.00  0.71           H  
ATOM    467 2HB  GLU A  31       3.058  -5.699  -2.178  1.00  0.71           H  
ATOM    468 1HG  GLU A  31       3.483  -3.515  -2.565  1.00  0.71           H  
ATOM    469 2HG  GLU A  31       1.873  -3.497  -1.872  1.00  0.71           H  
ATOM    470  N   VAL A  32       0.452  -6.601  -1.855  1.00  0.69           N  
ATOM    471  CA  VAL A  32      -0.824  -6.681  -2.550  1.00  0.69           C  
ATOM    472  C   VAL A  32      -1.936  -7.143  -1.637  1.00  0.69           C  
ATOM    473  O   VAL A  32      -3.024  -6.574  -1.653  1.00  0.69           O  
ATOM    474  CB  VAL A  32      -0.751  -7.682  -3.700  1.00  0.69           C  
ATOM    475  CG1 VAL A  32      -2.097  -7.893  -4.298  1.00  0.69           C  
ATOM    476  CG2 VAL A  32       0.116  -7.227  -4.763  1.00  0.69           C  
ATOM    477  H   VAL A  32       1.215  -7.213  -2.151  1.00  0.69           H  
ATOM    478  HA  VAL A  32      -1.065  -5.691  -2.936  1.00  0.69           H  
ATOM    479  HB  VAL A  32      -0.382  -8.600  -3.292  1.00  0.69           H  
ATOM    480 1HG1 VAL A  32      -2.023  -8.632  -5.087  1.00  0.69           H  
ATOM    481 2HG1 VAL A  32      -2.792  -8.236  -3.545  1.00  0.69           H  
ATOM    482 3HG1 VAL A  32      -2.444  -6.955  -4.716  1.00  0.69           H  
ATOM    483 1HG2 VAL A  32       0.119  -7.991  -5.504  1.00  0.69           H  
ATOM    484 2HG2 VAL A  32      -0.274  -6.314  -5.181  1.00  0.69           H  
ATOM    485 3HG2 VAL A  32       1.108  -7.065  -4.395  1.00  0.69           H  
ATOM    486  N   GLN A  33      -1.679  -8.186  -0.838  1.00  0.68           N  
ATOM    487  CA  GLN A  33      -2.716  -8.726   0.037  1.00  0.68           C  
ATOM    488  C   GLN A  33      -3.332  -7.623   0.864  1.00  0.68           C  
ATOM    489  O   GLN A  33      -4.564  -7.509   0.940  1.00  0.68           O  
ATOM    490  CB  GLN A  33      -2.138  -9.834   0.935  1.00  0.68           C  
ATOM    491  CG  GLN A  33      -3.185 -10.624   1.757  1.00  0.68           C  
ATOM    492  CD  GLN A  33      -3.545  -9.965   3.087  1.00  0.68           C  
ATOM    493  OE1 GLN A  33      -2.701  -9.346   3.742  1.00  0.68           O  
ATOM    494  NE2 GLN A  33      -4.798 -10.096   3.498  1.00  0.68           N  
ATOM    495  H   GLN A  33      -0.758  -8.634  -0.863  1.00  0.68           H  
ATOM    496  HA  GLN A  33      -3.506  -9.151  -0.571  1.00  0.68           H  
ATOM    497 1HB  GLN A  33      -1.577 -10.541   0.322  1.00  0.68           H  
ATOM    498 2HB  GLN A  33      -1.426  -9.390   1.633  1.00  0.68           H  
ATOM    499 1HG  GLN A  33      -4.094 -10.715   1.178  1.00  0.68           H  
ATOM    500 2HG  GLN A  33      -2.787 -11.623   1.966  1.00  0.68           H  
ATOM    501 1HE2 GLN A  33      -5.088  -9.691   4.362  1.00  0.68           H  
ATOM    502 2HE2 GLN A  33      -5.478 -10.620   2.933  1.00  0.68           H  
ATOM    503  N   ARG A  34      -2.483  -6.785   1.470  1.00  0.67           N  
ATOM    504  CA  ARG A  34      -2.959  -5.673   2.282  1.00  0.67           C  
ATOM    505  C   ARG A  34      -3.785  -4.652   1.502  1.00  0.67           C  
ATOM    506  O   ARG A  34      -4.862  -4.244   1.952  1.00  0.67           O  
ATOM    507  CB  ARG A  34      -1.801  -4.958   2.943  1.00  0.67           C  
ATOM    508  CG  ARG A  34      -2.194  -3.775   3.838  1.00  0.67           C  
ATOM    509  CD  ARG A  34      -1.014  -3.176   4.518  1.00  0.67           C  
ATOM    510  NE  ARG A  34      -1.360  -2.062   5.362  1.00  0.67           N  
ATOM    511  CZ  ARG A  34      -1.854  -2.192   6.610  1.00  0.67           C  
ATOM    512  NH1 ARG A  34      -2.068  -3.394   7.094  1.00  0.67           N  
ATOM    513  NH2 ARG A  34      -2.128  -1.139   7.357  1.00  0.67           N  
ATOM    514  H   ARG A  34      -1.474  -6.940   1.370  1.00  0.67           H  
ATOM    515  HA  ARG A  34      -3.586  -6.088   3.072  1.00  0.67           H  
ATOM    516 1HB  ARG A  34      -1.272  -5.676   3.565  1.00  0.67           H  
ATOM    517 2HB  ARG A  34      -1.101  -4.600   2.179  1.00  0.67           H  
ATOM    518 1HG  ARG A  34      -2.658  -2.999   3.222  1.00  0.67           H  
ATOM    519 2HG  ARG A  34      -2.901  -4.113   4.594  1.00  0.67           H  
ATOM    520 1HD  ARG A  34      -0.548  -3.921   5.142  1.00  0.67           H  
ATOM    521 2HD  ARG A  34      -0.302  -2.824   3.767  1.00  0.67           H  
ATOM    522  HE  ARG A  34      -1.148  -1.125   5.011  1.00  0.67           H  
ATOM    523 1HH1 ARG A  34      -1.863  -4.209   6.530  1.00  0.67           H  
ATOM    524 2HH1 ARG A  34      -2.429  -3.503   8.030  1.00  0.67           H  
ATOM    525 1HH2 ARG A  34      -1.983  -0.205   7.010  1.00  0.67           H  
ATOM    526 2HH2 ARG A  34      -2.477  -1.275   8.294  1.00  0.67           H  
ATOM    527  N   ILE A  35      -3.311  -4.253   0.326  1.00  0.66           N  
ATOM    528  CA  ILE A  35      -4.017  -3.253  -0.465  1.00  0.66           C  
ATOM    529  C   ILE A  35      -5.395  -3.740  -0.885  1.00  0.66           C  
ATOM    530  O   ILE A  35      -6.388  -3.024  -0.802  1.00  0.66           O  
ATOM    531  CB  ILE A  35      -3.252  -2.857  -1.734  1.00  0.66           C  
ATOM    532  CG1 ILE A  35      -1.953  -2.181  -1.389  1.00  0.66           C  
ATOM    533  CG2 ILE A  35      -4.090  -1.907  -2.586  1.00  0.66           C  
ATOM    534  CD1 ILE A  35      -1.021  -2.047  -2.551  1.00  0.66           C  
ATOM    535  H   ILE A  35      -2.421  -4.633  -0.027  1.00  0.66           H  
ATOM    536  HA  ILE A  35      -4.146  -2.353   0.160  1.00  0.66           H  
ATOM    537  HB  ILE A  35      -3.017  -3.774  -2.300  1.00  0.66           H  
ATOM    538 1HG1 ILE A  35      -2.174  -1.180  -1.011  1.00  0.66           H  
ATOM    539 2HG1 ILE A  35      -1.451  -2.740  -0.600  1.00  0.66           H  
ATOM    540 1HG2 ILE A  35      -3.542  -1.660  -3.482  1.00  0.66           H  
ATOM    541 2HG2 ILE A  35      -5.034  -2.362  -2.861  1.00  0.66           H  
ATOM    542 3HG2 ILE A  35      -4.285  -1.005  -2.013  1.00  0.66           H  
ATOM    543 1HD1 ILE A  35      -0.106  -1.550  -2.224  1.00  0.66           H  
ATOM    544 2HD1 ILE A  35      -0.782  -3.047  -2.916  1.00  0.66           H  
ATOM    545 3HD1 ILE A  35      -1.486  -1.474  -3.342  1.00  0.66           H  
ATOM    546  N   LEU A  36      -5.422  -4.982  -1.363  1.00  0.65           N  
ATOM    547  CA  LEU A  36      -6.619  -5.642  -1.866  1.00  0.65           C  
ATOM    548  C   LEU A  36      -7.515  -6.286  -0.815  1.00  0.65           C  
ATOM    549  O   LEU A  36      -8.663  -6.618  -1.108  1.00  0.65           O  
ATOM    550  CB  LEU A  36      -6.209  -6.714  -2.865  1.00  0.65           C  
ATOM    551  CG  LEU A  36      -6.060  -6.230  -4.278  1.00  0.65           C  
ATOM    552  CD1 LEU A  36      -5.027  -5.140  -4.344  1.00  0.65           C  
ATOM    553  CD2 LEU A  36      -5.683  -7.324  -5.130  1.00  0.65           C  
ATOM    554  H   LEU A  36      -4.546  -5.507  -1.392  1.00  0.65           H  
ATOM    555  HA  LEU A  36      -7.214  -4.894  -2.384  1.00  0.65           H  
ATOM    556 1HB  LEU A  36      -5.249  -7.115  -2.557  1.00  0.65           H  
ATOM    557 2HB  LEU A  36      -6.923  -7.517  -2.826  1.00  0.65           H  
ATOM    558  HG  LEU A  36      -6.997  -5.833  -4.611  1.00  0.65           H  
ATOM    559 1HD1 LEU A  36      -4.934  -4.786  -5.372  1.00  0.65           H  
ATOM    560 2HD1 LEU A  36      -5.351  -4.340  -3.721  1.00  0.65           H  
ATOM    561 3HD1 LEU A  36      -4.068  -5.509  -3.997  1.00  0.65           H  
ATOM    562 1HD2 LEU A  36      -5.595  -6.930  -6.130  1.00  0.65           H  
ATOM    563 2HD2 LEU A  36      -4.751  -7.729  -4.812  1.00  0.65           H  
ATOM    564 3HD2 LEU A  36      -6.432  -8.088  -5.098  1.00  0.65           H  
ATOM    565  N   GLN A  37      -7.002  -6.501   0.395  1.00  0.64           N  
ATOM    566  CA  GLN A  37      -7.750  -7.200   1.438  1.00  0.64           C  
ATOM    567  C   GLN A  37      -8.185  -8.565   0.907  1.00  0.64           C  
ATOM    568  O   GLN A  37      -9.361  -8.948   0.964  1.00  0.64           O  
ATOM    569  CB  GLN A  37      -8.947  -6.362   1.911  1.00  0.64           C  
ATOM    570  CG  GLN A  37      -8.548  -5.050   2.603  1.00  0.64           C  
ATOM    571  CD  GLN A  37      -7.963  -5.267   4.005  1.00  0.64           C  
ATOM    572  OE1 GLN A  37      -8.694  -5.644   4.931  1.00  0.64           O  
ATOM    573  NE2 GLN A  37      -6.661  -5.032   4.173  1.00  0.64           N  
ATOM    574  H   GLN A  37      -6.045  -6.228   0.597  1.00  0.64           H  
ATOM    575  HA  GLN A  37      -7.084  -7.366   2.286  1.00  0.64           H  
ATOM    576 1HB  GLN A  37      -9.599  -6.118   1.077  1.00  0.64           H  
ATOM    577 2HB  GLN A  37      -9.535  -6.946   2.618  1.00  0.64           H  
ATOM    578 1HG  GLN A  37      -7.780  -4.558   1.993  1.00  0.64           H  
ATOM    579 2HG  GLN A  37      -9.423  -4.409   2.687  1.00  0.64           H  
ATOM    580 1HE2 GLN A  37      -6.245  -5.160   5.069  1.00  0.64           H  
ATOM    581 2HE2 GLN A  37      -6.077  -4.724   3.387  1.00  0.64           H  
ATOM    582  N   ALA A  38      -7.196  -9.272   0.356  1.00  0.64           N  
ATOM    583  CA  ALA A  38      -7.373 -10.610  -0.208  1.00  0.64           C  
ATOM    584  C   ALA A  38      -7.367 -11.672   0.895  1.00  0.64           C  
ATOM    585  O   ALA A  38      -6.741 -11.491   1.944  1.00  0.64           O  
ATOM    586  CB  ALA A  38      -6.295 -10.894  -1.237  1.00  0.64           C  
ATOM    587  H   ALA A  38      -6.272  -8.834   0.371  1.00  0.64           H  
ATOM    588  HA  ALA A  38      -8.325 -10.648  -0.707  1.00  0.64           H  
ATOM    589 1HB  ALA A  38      -6.457 -11.881  -1.672  1.00  0.64           H  
ATOM    590 2HB  ALA A  38      -6.332 -10.141  -2.021  1.00  0.64           H  
ATOM    591 3HB  ALA A  38      -5.345 -10.864  -0.754  1.00  0.64           H  
ATOM    592  N   ASP A  39      -8.008 -12.825   0.648  1.00  0.65           N  
ATOM    593  CA  ASP A  39      -7.879 -13.927   1.605  1.00  0.65           C  
ATOM    594  C   ASP A  39      -6.507 -14.548   1.403  1.00  0.65           C  
ATOM    595  O   ASP A  39      -5.918 -15.155   2.308  1.00  0.65           O  
ATOM    596  CB  ASP A  39      -8.997 -14.969   1.457  1.00  0.65           C  
ATOM    597  CG  ASP A  39     -10.379 -14.459   1.958  1.00  0.65           C  
ATOM    598  OD1 ASP A  39     -10.393 -13.587   2.789  1.00  0.65           O  
ATOM    599  OD2 ASP A  39     -11.409 -14.953   1.490  1.00  0.65           O  
ATOM    600  H   ASP A  39      -8.520 -12.969  -0.221  1.00  0.65           H  
ATOM    601  HA  ASP A  39      -7.923 -13.516   2.603  1.00  0.65           H  
ATOM    602 1HB  ASP A  39      -9.076 -15.256   0.407  1.00  0.65           H  
ATOM    603 2HB  ASP A  39      -8.728 -15.867   2.017  1.00  0.65           H  
ATOM    604  N   ARG A  40      -6.014 -14.388   0.181  1.00  0.66           N  
ATOM    605  CA  ARG A  40      -4.684 -14.833  -0.176  1.00  0.66           C  
ATOM    606  C   ARG A  40      -4.166 -14.163  -1.447  1.00  0.66           C  
ATOM    607  O   ARG A  40      -4.933 -13.871  -2.373  1.00  0.66           O  
ATOM    608  CB  ARG A  40      -4.689 -16.350  -0.298  1.00  0.66           C  
ATOM    609  CG  ARG A  40      -5.687 -16.884  -1.290  1.00  0.66           C  
ATOM    610  CD  ARG A  40      -5.878 -18.340  -1.168  1.00  0.66           C  
ATOM    611  NE  ARG A  40      -4.760 -19.105  -1.657  1.00  0.66           N  
ATOM    612  CZ  ARG A  40      -4.640 -19.562  -2.910  1.00  0.66           C  
ATOM    613  NH1 ARG A  40      -5.562 -19.380  -3.797  1.00  0.66           N  
ATOM    614  NH2 ARG A  40      -3.551 -20.174  -3.228  1.00  0.66           N  
ATOM    615  H   ARG A  40      -6.606 -13.943  -0.519  1.00  0.66           H  
ATOM    616  HA  ARG A  40      -4.020 -14.563   0.639  1.00  0.66           H  
ATOM    617 1HB  ARG A  40      -3.691 -16.699  -0.586  1.00  0.66           H  
ATOM    618 2HB  ARG A  40      -4.922 -16.790   0.653  1.00  0.66           H  
ATOM    619 1HG  ARG A  40      -6.651 -16.399  -1.125  1.00  0.66           H  
ATOM    620 2HG  ARG A  40      -5.321 -16.669  -2.288  1.00  0.66           H  
ATOM    621 1HD  ARG A  40      -6.016 -18.560  -0.123  1.00  0.66           H  
ATOM    622 2HD  ARG A  40      -6.761 -18.643  -1.726  1.00  0.66           H  
ATOM    623  HE  ARG A  40      -3.950 -19.265  -1.033  1.00  0.66           H  
ATOM    624 1HH1 ARG A  40      -6.402 -18.878  -3.546  1.00  0.66           H  
ATOM    625 2HH1 ARG A  40      -5.417 -19.750  -4.729  1.00  0.66           H  
ATOM    626 1HH2 ARG A  40      -2.852 -20.282  -2.468  1.00  0.66           H  
ATOM    627 2HH2 ARG A  40      -3.367 -20.433  -4.221  1.00  0.66           H  
ATOM    628  N   VAL A  41      -2.849 -13.962  -1.497  1.00  0.69           N  
ATOM    629  CA  VAL A  41      -2.186 -13.473  -2.708  1.00  0.69           C  
ATOM    630  C   VAL A  41      -0.992 -14.341  -3.027  1.00  0.69           C  
ATOM    631  O   VAL A  41      -0.229 -14.733  -2.142  1.00  0.69           O  
ATOM    632  CB  VAL A  41      -1.732 -12.007  -2.639  1.00  0.69           C  
ATOM    633  CG1 VAL A  41      -1.029 -11.602  -3.968  1.00  0.69           C  
ATOM    634  CG2 VAL A  41      -2.882 -11.155  -2.446  1.00  0.69           C  
ATOM    635  H   VAL A  41      -2.300 -14.184  -0.663  1.00  0.69           H  
ATOM    636  HA  VAL A  41      -2.888 -13.546  -3.528  1.00  0.69           H  
ATOM    637  HB  VAL A  41      -1.032 -11.875  -1.817  1.00  0.69           H  
ATOM    638 1HG1 VAL A  41      -0.726 -10.598  -3.911  1.00  0.69           H  
ATOM    639 2HG1 VAL A  41      -0.160 -12.208  -4.160  1.00  0.69           H  
ATOM    640 3HG1 VAL A  41      -1.729 -11.715  -4.793  1.00  0.69           H  
ATOM    641 1HG2 VAL A  41      -2.552 -10.150  -2.416  1.00  0.69           H  
ATOM    642 2HG2 VAL A  41      -3.567 -11.284  -3.262  1.00  0.69           H  
ATOM    643 3HG2 VAL A  41      -3.352 -11.421  -1.526  1.00  0.69           H  
ATOM    644  N   LEU A  42      -0.899 -14.725  -4.286  1.00  0.72           N  
ATOM    645  CA  LEU A  42       0.179 -15.566  -4.741  1.00  0.72           C  
ATOM    646  C   LEU A  42       0.890 -15.086  -5.950  1.00  0.72           C  
ATOM    647  O   LEU A  42       0.349 -14.354  -6.777  1.00  0.72           O  
ATOM    648  CB  LEU A  42      -0.339 -16.935  -5.078  1.00  0.72           C  
ATOM    649  CG  LEU A  42      -0.926 -17.576  -3.983  1.00  0.72           C  
ATOM    650  CD1 LEU A  42      -2.391 -17.259  -3.982  1.00  0.72           C  
ATOM    651  CD2 LEU A  42      -0.618 -19.037  -4.044  1.00  0.72           C  
ATOM    652  H   LEU A  42      -1.590 -14.387  -4.955  1.00  0.72           H  
ATOM    653  HA  LEU A  42       0.906 -15.642  -3.938  1.00  0.72           H  
ATOM    654 1HB  LEU A  42      -1.088 -16.829  -5.838  1.00  0.72           H  
ATOM    655 2HB  LEU A  42       0.484 -17.556  -5.456  1.00  0.72           H  
ATOM    656  HG  LEU A  42      -0.505 -17.171  -3.093  1.00  0.72           H  
ATOM    657 1HD1 LEU A  42      -2.817 -17.684  -3.120  1.00  0.72           H  
ATOM    658 2HD1 LEU A  42      -2.571 -16.208  -3.958  1.00  0.72           H  
ATOM    659 3HD1 LEU A  42      -2.848 -17.664  -4.881  1.00  0.72           H  
ATOM    660 1HD2 LEU A  42      -1.031 -19.531  -3.200  1.00  0.72           H  
ATOM    661 2HD2 LEU A  42      -1.017 -19.466  -4.936  1.00  0.72           H  
ATOM    662 3HD2 LEU A  42       0.432 -19.157  -4.031  1.00  0.72           H  
ATOM    663  N   ILE A  43       2.099 -15.567  -6.093  1.00  0.77           N  
ATOM    664  CA  ILE A  43       2.758 -15.432  -7.360  1.00  0.77           C  
ATOM    665  C   ILE A  43       2.994 -16.818  -7.885  1.00  0.77           C  
ATOM    666  O   ILE A  43       3.489 -17.702  -7.165  1.00  0.77           O  
ATOM    667  CB  ILE A  43       4.046 -14.616  -7.325  1.00  0.77           C  
ATOM    668  CG1 ILE A  43       3.727 -13.255  -6.905  1.00  0.77           C  
ATOM    669  CG2 ILE A  43       4.618 -14.549  -8.698  1.00  0.77           C  
ATOM    670  CD1 ILE A  43       4.894 -12.453  -6.576  1.00  0.77           C  
ATOM    671  H   ILE A  43       2.511 -16.104  -5.333  1.00  0.77           H  
ATOM    672  HA  ILE A  43       2.094 -14.927  -8.038  1.00  0.77           H  
ATOM    673  HB  ILE A  43       4.762 -15.047  -6.637  1.00  0.77           H  
ATOM    674 1HG1 ILE A  43       3.196 -12.763  -7.717  1.00  0.77           H  
ATOM    675 2HG1 ILE A  43       3.083 -13.307  -6.080  1.00  0.77           H  
ATOM    676 1HG2 ILE A  43       5.487 -13.941  -8.678  1.00  0.77           H  
ATOM    677 2HG2 ILE A  43       4.873 -15.533  -9.066  1.00  0.77           H  
ATOM    678 3HG2 ILE A  43       3.884 -14.104  -9.354  1.00  0.77           H  
ATOM    679 1HD1 ILE A  43       4.584 -11.465  -6.271  1.00  0.77           H  
ATOM    680 2HD1 ILE A  43       5.435 -12.921  -5.766  1.00  0.77           H  
ATOM    681 3HD1 ILE A  43       5.511 -12.389  -7.435  1.00  0.77           H  
ATOM    682  N   TYR A  44       2.591 -17.010  -9.129  1.00  0.83           N  
ATOM    683  CA  TYR A  44       2.777 -18.276  -9.791  1.00  0.83           C  
ATOM    684  C   TYR A  44       3.808 -18.049 -10.892  1.00  0.83           C  
ATOM    685  O   TYR A  44       3.777 -17.033 -11.583  1.00  0.83           O  
ATOM    686  CB  TYR A  44       1.454 -18.785 -10.371  1.00  0.83           C  
ATOM    687  CG  TYR A  44       0.334 -19.115  -9.332  1.00  0.83           C  
ATOM    688  CD1 TYR A  44      -0.535 -18.118  -8.910  1.00  0.83           C  
ATOM    689  CD2 TYR A  44       0.154 -20.407  -8.846  1.00  0.83           C  
ATOM    690  CE1 TYR A  44      -1.589 -18.414  -8.029  1.00  0.83           C  
ATOM    691  CE2 TYR A  44      -0.898 -20.681  -7.958  1.00  0.83           C  
ATOM    692  CZ  TYR A  44      -1.769 -19.699  -7.560  1.00  0.83           C  
ATOM    693  OH  TYR A  44      -2.855 -19.999  -6.689  1.00  0.83           O  
ATOM    694  H   TYR A  44       2.171 -16.223  -9.626  1.00  0.83           H  
ATOM    695  HA  TYR A  44       3.174 -19.001  -9.089  1.00  0.83           H  
ATOM    696 1HB  TYR A  44       1.058 -18.047 -11.068  1.00  0.83           H  
ATOM    697 2HB  TYR A  44       1.655 -19.691 -10.945  1.00  0.83           H  
ATOM    698  HD1 TYR A  44      -0.408 -17.098  -9.283  1.00  0.83           H  
ATOM    699  HD2 TYR A  44       0.823 -21.211  -9.163  1.00  0.83           H  
ATOM    700  HE1 TYR A  44      -2.277 -17.637  -7.717  1.00  0.83           H  
ATOM    701  HE2 TYR A  44      -1.044 -21.671  -7.590  1.00  0.83           H  
ATOM    702  HH  TYR A  44      -3.424 -19.217  -6.619  1.00  0.83           H  
ATOM    703  N   HIS A  45       4.701 -18.995 -11.075  1.00  0.92           N  
ATOM    704  CA  HIS A  45       5.730 -18.893 -12.105  1.00  0.92           C  
ATOM    705  C   HIS A  45       5.319 -19.704 -13.325  1.00  0.92           C  
ATOM    706  O   HIS A  45       4.840 -20.830 -13.182  1.00  0.92           O  
ATOM    707  CB  HIS A  45       7.078 -19.328 -11.511  1.00  0.92           C  
ATOM    708  CG  HIS A  45       8.228 -19.302 -12.449  1.00  0.92           C  
ATOM    709  ND1 HIS A  45       9.030 -20.401 -12.667  1.00  0.92           N  
ATOM    710  CD2 HIS A  45       8.705 -18.327 -13.240  1.00  0.92           C  
ATOM    711  CE1 HIS A  45       9.958 -20.092 -13.556  1.00  0.92           C  
ATOM    712  NE2 HIS A  45       9.784 -18.842 -13.917  1.00  0.92           N  
ATOM    713  H   HIS A  45       4.669 -19.811 -10.474  1.00  0.92           H  
ATOM    714  HA  HIS A  45       5.836 -17.857 -12.428  1.00  0.92           H  
ATOM    715 1HB  HIS A  45       7.321 -18.663 -10.682  1.00  0.92           H  
ATOM    716 2HB  HIS A  45       6.987 -20.332 -11.102  1.00  0.92           H  
ATOM    717  HD2 HIS A  45       8.303 -17.324 -13.329  1.00  0.92           H  
ATOM    718  HE1 HIS A  45      10.735 -20.761 -13.931  1.00  0.92           H  
ATOM    719  HE2 HIS A  45      10.346 -18.344 -14.590  1.00  0.92           H  
ATOM    720  N   VAL A  46       5.446 -19.110 -14.520  1.00  1.01           N  
ATOM    721  CA  VAL A  46       5.074 -19.793 -15.762  1.00  1.01           C  
ATOM    722  C   VAL A  46       6.301 -20.378 -16.461  1.00  1.01           C  
ATOM    723  O   VAL A  46       7.319 -19.714 -16.653  1.00  1.01           O  
ATOM    724  CB  VAL A  46       4.265 -18.855 -16.692  1.00  1.01           C  
ATOM    725  CG1 VAL A  46       3.982 -19.540 -18.033  1.00  1.01           C  
ATOM    726  CG2 VAL A  46       2.906 -18.525 -16.018  1.00  1.01           C  
ATOM    727  H   VAL A  46       5.847 -18.171 -14.591  1.00  1.01           H  
ATOM    728  HA  VAL A  46       4.417 -20.626 -15.512  1.00  1.01           H  
ATOM    729  HB  VAL A  46       4.839 -17.939 -16.874  1.00  1.01           H  
ATOM    730 1HG1 VAL A  46       3.408 -18.870 -18.671  1.00  1.01           H  
ATOM    731 2HG1 VAL A  46       4.926 -19.784 -18.526  1.00  1.01           H  
ATOM    732 3HG1 VAL A  46       3.415 -20.459 -17.865  1.00  1.01           H  
ATOM    733 1HG2 VAL A  46       2.331 -17.864 -16.659  1.00  1.01           H  
ATOM    734 2HG2 VAL A  46       2.352 -19.453 -15.862  1.00  1.01           H  
ATOM    735 3HG2 VAL A  46       3.059 -18.056 -15.069  1.00  1.01           H  
ATOM    736  N   LEU A  47       6.189 -21.650 -16.805  1.00  1.10           N  
ATOM    737  CA  LEU A  47       7.248 -22.443 -17.392  1.00  1.10           C  
ATOM    738  C   LEU A  47       7.169 -22.491 -18.933  1.00  1.10           C  
ATOM    739  O   LEU A  47       6.124 -22.168 -19.510  1.00  1.10           O  
ATOM    740  CB  LEU A  47       7.154 -23.818 -16.720  1.00  1.10           C  
ATOM    741  CG  LEU A  47       7.302 -23.718 -15.197  1.00  1.10           C  
ATOM    742  CD1 LEU A  47       7.062 -25.058 -14.553  1.00  1.10           C  
ATOM    743  CD2 LEU A  47       8.681 -23.203 -14.875  1.00  1.10           C  
ATOM    744  H   LEU A  47       5.306 -22.125 -16.619  1.00  1.10           H  
ATOM    745  HA  LEU A  47       8.175 -21.975 -17.086  1.00  1.10           H  
ATOM    746 1HB  LEU A  47       6.182 -24.256 -16.936  1.00  1.10           H  
ATOM    747 2HB  LEU A  47       7.895 -24.489 -17.069  1.00  1.10           H  
ATOM    748  HG  LEU A  47       6.583 -23.018 -14.816  1.00  1.10           H  
ATOM    749 1HD1 LEU A  47       7.163 -24.957 -13.472  1.00  1.10           H  
ATOM    750 2HD1 LEU A  47       6.054 -25.402 -14.790  1.00  1.10           H  
ATOM    751 3HD1 LEU A  47       7.786 -25.777 -14.924  1.00  1.10           H  
ATOM    752 1HD2 LEU A  47       8.788 -23.109 -13.792  1.00  1.10           H  
ATOM    753 2HD2 LEU A  47       9.430 -23.893 -15.258  1.00  1.10           H  
ATOM    754 3HD2 LEU A  47       8.814 -22.226 -15.339  1.00  1.10           H  
ATOM    755  N   PRO A  48       8.249 -22.923 -19.632  1.00  1.16           N  
ATOM    756  CA  PRO A  48       8.384 -23.027 -21.086  1.00  1.16           C  
ATOM    757  C   PRO A  48       7.309 -23.838 -21.807  1.00  1.16           C  
ATOM    758  O   PRO A  48       7.192 -23.728 -23.029  1.00  1.16           O  
ATOM    759  CB  PRO A  48       9.749 -23.701 -21.249  1.00  1.16           C  
ATOM    760  CG  PRO A  48      10.519 -23.317 -20.020  1.00  1.16           C  
ATOM    761  CD  PRO A  48       9.511 -23.306 -18.919  1.00  1.16           C  
ATOM    762  HA  PRO A  48       8.417 -22.009 -21.501  1.00  1.16           H  
ATOM    763 1HB  PRO A  48       9.610 -24.792 -21.340  1.00  1.16           H  
ATOM    764 2HB  PRO A  48      10.224 -23.363 -22.182  1.00  1.16           H  
ATOM    765 1HG  PRO A  48      11.331 -24.038 -19.843  1.00  1.16           H  
ATOM    766 2HG  PRO A  48      10.996 -22.335 -20.166  1.00  1.16           H  
ATOM    767 1HD  PRO A  48       9.455 -24.315 -18.510  1.00  1.16           H  
ATOM    768 2HD  PRO A  48       9.835 -22.567 -18.187  1.00  1.16           H  
ATOM    769  N   ASP A  49       6.538 -24.661 -21.095  1.00  1.19           N  
ATOM    770  CA  ASP A  49       5.515 -25.424 -21.794  1.00  1.19           C  
ATOM    771  C   ASP A  49       4.147 -25.237 -21.172  1.00  1.19           C  
ATOM    772  O   ASP A  49       3.302 -26.132 -21.201  1.00  1.19           O  
ATOM    773  CB  ASP A  49       5.864 -26.897 -21.678  1.00  1.19           C  
ATOM    774  CG  ASP A  49       5.863 -27.345 -20.188  1.00  1.19           C  
ATOM    775  OD1 ASP A  49       5.426 -26.569 -19.320  1.00  1.19           O  
ATOM    776  OD2 ASP A  49       6.313 -28.432 -19.925  1.00  1.19           O  
ATOM    777  H   ASP A  49       6.645 -24.743 -20.098  1.00  1.19           H  
ATOM    778  HA  ASP A  49       5.473 -25.118 -22.839  1.00  1.19           H  
ATOM    779 1HB  ASP A  49       5.139 -27.496 -22.232  1.00  1.19           H  
ATOM    780 2HB  ASP A  49       6.849 -27.081 -22.109  1.00  1.19           H  
ATOM    781  N   GLY A  50       3.902 -24.032 -20.682  1.00  1.16           N  
ATOM    782  CA  GLY A  50       2.600 -23.629 -20.181  1.00  1.16           C  
ATOM    783  C   GLY A  50       2.296 -24.055 -18.748  1.00  1.16           C  
ATOM    784  O   GLY A  50       1.325 -23.576 -18.158  1.00  1.16           O  
ATOM    785  H   GLY A  50       4.668 -23.356 -20.628  1.00  1.16           H  
ATOM    786 1HA  GLY A  50       2.539 -22.543 -20.241  1.00  1.16           H  
ATOM    787 2HA  GLY A  50       1.832 -24.024 -20.842  1.00  1.16           H  
ATOM    788  N   THR A  51       3.114 -24.928 -18.168  1.00  1.10           N  
ATOM    789  CA  THR A  51       2.848 -25.372 -16.807  1.00  1.10           C  
ATOM    790  C   THR A  51       3.373 -24.322 -15.864  1.00  1.10           C  
ATOM    791  O   THR A  51       3.989 -23.355 -16.317  1.00  1.10           O  
ATOM    792  CB  THR A  51       3.438 -26.770 -16.525  1.00  1.10           C  
ATOM    793  OG1 THR A  51       4.869 -26.755 -16.659  1.00  1.10           O  
ATOM    794  CG2 THR A  51       2.852 -27.773 -17.491  1.00  1.10           C  
ATOM    795  H   THR A  51       3.913 -25.335 -18.682  1.00  1.10           H  
ATOM    796  HA  THR A  51       1.772 -25.441 -16.658  1.00  1.10           H  
ATOM    797  HB  THR A  51       3.185 -27.064 -15.506  1.00  1.10           H  
ATOM    798  HG1 THR A  51       5.107 -26.760 -17.620  1.00  1.10           H  
ATOM    799 1HG2 THR A  51       3.260 -28.759 -17.285  1.00  1.10           H  
ATOM    800 2HG2 THR A  51       1.785 -27.791 -17.375  1.00  1.10           H  
ATOM    801 3HG2 THR A  51       3.105 -27.483 -18.515  1.00  1.10           H  
ATOM    802  N   GLY A  52       3.104 -24.462 -14.574  1.00  1.01           N  
ATOM    803  CA  GLY A  52       3.638 -23.473 -13.655  1.00  1.01           C  
ATOM    804  C   GLY A  52       3.683 -23.956 -12.223  1.00  1.01           C  
ATOM    805  O   GLY A  52       3.378 -25.110 -11.931  1.00  1.01           O  
ATOM    806  H   GLY A  52       2.543 -25.250 -14.243  1.00  1.01           H  
ATOM    807 1HA  GLY A  52       4.631 -23.187 -13.966  1.00  1.01           H  
ATOM    808 2HA  GLY A  52       3.025 -22.571 -13.710  1.00  1.01           H  
ATOM    809  N   LYS A  53       4.076 -23.072 -11.325  1.00  0.93           N  
ATOM    810  CA  LYS A  53       4.170 -23.449  -9.915  1.00  0.93           C  
ATOM    811  C   LYS A  53       4.008 -22.267  -8.986  1.00  0.93           C  
ATOM    812  O   LYS A  53       4.286 -21.130  -9.358  1.00  0.93           O  
ATOM    813  CB  LYS A  53       5.518 -24.114  -9.642  1.00  0.93           C  
ATOM    814  CG  LYS A  53       6.707 -23.184  -9.860  1.00  0.93           C  
ATOM    815  CD  LYS A  53       8.028 -23.880  -9.597  1.00  0.93           C  
ATOM    816  CE  LYS A  53       9.199 -22.901  -9.729  1.00  0.93           C  
ATOM    817  NZ  LYS A  53      10.508 -23.561  -9.445  1.00  0.93           N  
ATOM    818  H   LYS A  53       4.331 -22.143 -11.666  1.00  0.93           H  
ATOM    819  HA  LYS A  53       3.380 -24.152  -9.686  1.00  0.93           H  
ATOM    820 1HB  LYS A  53       5.543 -24.463  -8.604  1.00  0.93           H  
ATOM    821 2HB  LYS A  53       5.634 -24.989 -10.284  1.00  0.93           H  
ATOM    822 1HG  LYS A  53       6.699 -22.816 -10.891  1.00  0.93           H  
ATOM    823 2HG  LYS A  53       6.619 -22.328  -9.185  1.00  0.93           H  
ATOM    824 1HD  LYS A  53       8.022 -24.301  -8.590  1.00  0.93           H  
ATOM    825 2HD  LYS A  53       8.161 -24.693 -10.314  1.00  0.93           H  
ATOM    826 1HE  LYS A  53       9.215 -22.504 -10.742  1.00  0.93           H  
ATOM    827 2HE  LYS A  53       9.053 -22.080  -9.026  1.00  0.93           H  
ATOM    828 1HZ  LYS A  53      11.252 -22.883  -9.543  1.00  0.93           H  
ATOM    829 2HZ  LYS A  53      10.506 -23.927  -8.504  1.00  0.93           H  
ATOM    830 3HZ  LYS A  53      10.653 -24.313 -10.101  1.00  0.93           H  
ATOM    831  N   THR A  54       3.595 -22.517  -7.754  1.00  0.86           N  
ATOM    832  CA  THR A  54       3.565 -21.399  -6.822  1.00  0.86           C  
ATOM    833  C   THR A  54       5.009 -21.032  -6.499  1.00  0.86           C  
ATOM    834  O   THR A  54       5.825 -21.916  -6.238  1.00  0.86           O  
ATOM    835  CB  THR A  54       2.806 -21.697  -5.515  1.00  0.86           C  
ATOM    836  OG1 THR A  54       1.455 -22.061  -5.785  1.00  0.86           O  
ATOM    837  CG2 THR A  54       2.796 -20.416  -4.652  1.00  0.86           C  
ATOM    838  H   THR A  54       3.350 -23.469  -7.457  1.00  0.86           H  
ATOM    839  HA  THR A  54       3.091 -20.542  -7.297  1.00  0.86           H  
ATOM    840  HB  THR A  54       3.284 -22.520  -4.989  1.00  0.86           H  
ATOM    841  HG1 THR A  54       1.140 -22.640  -5.057  1.00  0.86           H  
ATOM    842 1HG2 THR A  54       2.240 -20.587  -3.737  1.00  0.86           H  
ATOM    843 2HG2 THR A  54       3.806 -20.131  -4.399  1.00  0.86           H  
ATOM    844 3HG2 THR A  54       2.322 -19.612  -5.209  1.00  0.86           H  
ATOM    845  N   ILE A  55       5.328 -19.744  -6.517  1.00  0.81           N  
ATOM    846  CA  ILE A  55       6.674 -19.303  -6.173  1.00  0.81           C  
ATOM    847  C   ILE A  55       6.635 -18.442  -4.900  1.00  0.81           C  
ATOM    848  O   ILE A  55       7.627 -18.362  -4.170  1.00  0.81           O  
ATOM    849  CB  ILE A  55       7.341 -18.592  -7.373  1.00  0.81           C  
ATOM    850  CG1 ILE A  55       8.858 -18.503  -7.170  1.00  0.81           C  
ATOM    851  CG2 ILE A  55       6.755 -17.236  -7.584  1.00  0.81           C  
ATOM    852  CD1 ILE A  55       9.616 -18.136  -8.442  1.00  0.81           C  
ATOM    853  H   ILE A  55       4.621 -19.063  -6.780  1.00  0.81           H  
ATOM    854  HA  ILE A  55       7.279 -20.180  -5.953  1.00  0.81           H  
ATOM    855  HB  ILE A  55       7.168 -19.185  -8.269  1.00  0.81           H  
ATOM    856 1HG1 ILE A  55       9.066 -17.749  -6.414  1.00  0.81           H  
ATOM    857 2HG1 ILE A  55       9.225 -19.465  -6.811  1.00  0.81           H  
ATOM    858 1HG2 ILE A  55       7.211 -16.785  -8.435  1.00  0.81           H  
ATOM    859 2HG2 ILE A  55       5.726 -17.344  -7.763  1.00  0.81           H  
ATOM    860 3HG2 ILE A  55       6.913 -16.611  -6.708  1.00  0.81           H  
ATOM    861 1HD1 ILE A  55      10.682 -18.085  -8.225  1.00  0.81           H  
ATOM    862 2HD1 ILE A  55       9.441 -18.890  -9.209  1.00  0.81           H  
ATOM    863 3HD1 ILE A  55       9.280 -17.181  -8.799  1.00  0.81           H  
ATOM    864  N   SER A  56       5.470 -17.847  -4.606  1.00  0.77           N  
ATOM    865  CA  SER A  56       5.290 -17.047  -3.383  1.00  0.77           C  
ATOM    866  C   SER A  56       3.820 -16.998  -2.935  1.00  0.77           C  
ATOM    867  O   SER A  56       2.922 -16.990  -3.772  1.00  0.77           O  
ATOM    868  CB  SER A  56       5.806 -15.643  -3.576  1.00  0.77           C  
ATOM    869  OG  SER A  56       5.604 -14.903  -2.417  1.00  0.77           O  
ATOM    870  H   SER A  56       4.709 -17.926  -5.278  1.00  0.77           H  
ATOM    871  HA  SER A  56       5.868 -17.514  -2.585  1.00  0.77           H  
ATOM    872 1HB  SER A  56       6.869 -15.664  -3.816  1.00  0.77           H  
ATOM    873 2HB  SER A  56       5.288 -15.176  -4.397  1.00  0.77           H  
ATOM    874  HG  SER A  56       6.240 -15.229  -1.752  1.00  0.77           H  
ATOM    875  N   GLU A  57       3.577 -16.946  -1.612  1.00  0.75           N  
ATOM    876  CA  GLU A  57       2.208 -16.830  -1.076  1.00  0.75           C  
ATOM    877  C   GLU A  57       2.088 -16.175   0.307  1.00  0.75           C  
ATOM    878  O   GLU A  57       2.855 -16.473   1.228  1.00  0.75           O  
ATOM    879  CB  GLU A  57       1.518 -18.207  -1.000  1.00  0.75           C  
ATOM    880  CG  GLU A  57       0.031 -18.164  -0.451  1.00  0.75           C  
ATOM    881  CD  GLU A  57      -0.694 -19.486  -0.531  1.00  0.75           C  
ATOM    882  OE1 GLU A  57      -0.028 -20.472  -0.641  1.00  0.75           O  
ATOM    883  OE2 GLU A  57      -1.915 -19.517  -0.557  1.00  0.75           O  
ATOM    884  H   GLU A  57       4.356 -16.956  -0.969  1.00  0.75           H  
ATOM    885  HA  GLU A  57       1.642 -16.217  -1.767  1.00  0.75           H  
ATOM    886 1HB  GLU A  57       1.511 -18.661  -1.984  1.00  0.75           H  
ATOM    887 2HB  GLU A  57       2.083 -18.862  -0.352  1.00  0.75           H  
ATOM    888 1HG  GLU A  57       0.087 -17.899   0.599  1.00  0.75           H  
ATOM    889 2HG  GLU A  57      -0.544 -17.387  -0.937  1.00  0.75           H  
ATOM    890  N   SER A  58       1.047 -15.349   0.448  1.00  0.74           N  
ATOM    891  CA  SER A  58       0.623 -14.749   1.712  1.00  0.74           C  
ATOM    892  C   SER A  58      -0.830 -15.133   1.897  1.00  0.74           C  
ATOM    893  O   SER A  58      -1.686 -14.802   1.072  1.00  0.74           O  
ATOM    894  CB  SER A  58       0.744 -13.239   1.733  1.00  0.74           C  
ATOM    895  OG  SER A  58       0.267 -12.729   2.957  1.00  0.74           O  
ATOM    896  H   SER A  58       0.507 -15.143  -0.395  1.00  0.74           H  
ATOM    897  HA  SER A  58       1.208 -15.172   2.531  1.00  0.74           H  
ATOM    898 1HB  SER A  58       1.786 -12.945   1.590  1.00  0.74           H  
ATOM    899 2HB  SER A  58       0.161 -12.819   0.913  1.00  0.74           H  
ATOM    900  HG  SER A  58       0.374 -11.775   2.909  1.00  0.74           H  
ATOM    901  N   VAL A  59      -1.113 -15.865   2.960  1.00  0.75           N  
ATOM    902  CA  VAL A  59      -2.426 -16.473   3.133  1.00  0.75           C  
ATOM    903  C   VAL A  59      -2.952 -16.331   4.554  1.00  0.75           C  
ATOM    904  O   VAL A  59      -2.206 -16.493   5.525  1.00  0.75           O  
ATOM    905  CB  VAL A  59      -2.325 -17.946   2.709  1.00  0.75           C  
ATOM    906  CG1 VAL A  59      -1.281 -18.641   3.525  1.00  0.75           C  
ATOM    907  CG2 VAL A  59      -3.608 -18.654   2.896  1.00  0.75           C  
ATOM    908  H   VAL A  59      -0.381 -16.061   3.630  1.00  0.75           H  
ATOM    909  HA  VAL A  59      -3.129 -15.968   2.471  1.00  0.75           H  
ATOM    910  HB  VAL A  59      -2.044 -17.987   1.665  1.00  0.75           H  
ATOM    911 1HG1 VAL A  59      -1.222 -19.668   3.193  1.00  0.75           H  
ATOM    912 2HG1 VAL A  59      -0.316 -18.151   3.386  1.00  0.75           H  
ATOM    913 3HG1 VAL A  59      -1.565 -18.609   4.578  1.00  0.75           H  
ATOM    914 1HG2 VAL A  59      -3.459 -19.678   2.579  1.00  0.75           H  
ATOM    915 2HG2 VAL A  59      -3.889 -18.645   3.941  1.00  0.75           H  
ATOM    916 3HG2 VAL A  59      -4.384 -18.191   2.310  1.00  0.75           H  
ATOM    917  N   LEU A  60      -4.249 -16.059   4.679  1.00  0.78           N  
ATOM    918  CA  LEU A  60      -4.855 -15.939   5.993  1.00  0.78           C  
ATOM    919  C   LEU A  60      -4.913 -17.285   6.740  1.00  0.78           C  
ATOM    920  O   LEU A  60      -5.070 -18.336   6.113  1.00  0.78           O  
ATOM    921  CB  LEU A  60      -6.257 -15.325   5.891  1.00  0.78           C  
ATOM    922  CG  LEU A  60      -6.304 -13.878   5.406  1.00  0.78           C  
ATOM    923  CD1 LEU A  60      -7.755 -13.433   5.365  1.00  0.78           C  
ATOM    924  CD2 LEU A  60      -5.455 -12.993   6.311  1.00  0.78           C  
ATOM    925  H   LEU A  60      -4.816 -15.897   3.842  1.00  0.78           H  
ATOM    926  HA  LEU A  60      -4.239 -15.236   6.531  1.00  0.78           H  
ATOM    927 1HB  LEU A  60      -6.822 -15.909   5.160  1.00  0.78           H  
ATOM    928 2HB  LEU A  60      -6.776 -15.386   6.832  1.00  0.78           H  
ATOM    929  HG  LEU A  60      -5.911 -13.823   4.395  1.00  0.78           H  
ATOM    930 1HD1 LEU A  60      -7.812 -12.409   4.991  1.00  0.78           H  
ATOM    931 2HD1 LEU A  60      -8.327 -14.089   4.709  1.00  0.78           H  
ATOM    932 3HD1 LEU A  60      -8.174 -13.478   6.365  1.00  0.78           H  
ATOM    933 1HD2 LEU A  60      -5.493 -11.963   5.948  1.00  0.78           H  
ATOM    934 2HD2 LEU A  60      -5.838 -13.032   7.330  1.00  0.78           H  
ATOM    935 3HD2 LEU A  60      -4.423 -13.344   6.295  1.00  0.78           H  
ATOM    936  N   PRO A  61      -4.873 -17.271   8.095  1.00  0.81           N  
ATOM    937  CA  PRO A  61      -4.910 -18.419   8.993  1.00  0.81           C  
ATOM    938  C   PRO A  61      -5.957 -19.484   8.690  1.00  0.81           C  
ATOM    939  O   PRO A  61      -5.732 -20.651   9.004  1.00  0.81           O  
ATOM    940  CB  PRO A  61      -5.198 -17.765  10.346  1.00  0.81           C  
ATOM    941  CG  PRO A  61      -4.570 -16.405  10.251  1.00  0.81           C  
ATOM    942  CD  PRO A  61      -4.781 -15.966   8.835  1.00  0.81           C  
ATOM    943  HA  PRO A  61      -3.909 -18.880   9.002  1.00  0.81           H  
ATOM    944 1HB  PRO A  61      -6.292 -17.726  10.513  1.00  0.81           H  
ATOM    945 2HB  PRO A  61      -4.778 -18.376  11.156  1.00  0.81           H  
ATOM    946 1HG  PRO A  61      -5.037 -15.724  10.979  1.00  0.81           H  
ATOM    947 2HG  PRO A  61      -3.503 -16.467  10.518  1.00  0.81           H  
ATOM    948 1HD  PRO A  61      -5.697 -15.379   8.765  1.00  0.81           H  
ATOM    949 2HD  PRO A  61      -3.885 -15.398   8.562  1.00  0.81           H  
ATOM    950  N   ASP A  62      -7.084 -19.123   8.064  1.00  0.85           N  
ATOM    951  CA  ASP A  62      -8.085 -20.144   7.811  1.00  0.85           C  
ATOM    952  C   ASP A  62      -8.178 -20.506   6.329  1.00  0.85           C  
ATOM    953  O   ASP A  62      -9.267 -20.722   5.792  1.00  0.85           O  
ATOM    954  CB  ASP A  62      -9.461 -19.642   8.265  1.00  0.85           C  
ATOM    955  CG  ASP A  62      -9.565 -19.395   9.772  1.00  0.85           C  
ATOM    956  OD1 ASP A  62      -9.071 -20.190  10.532  1.00  0.85           O  
ATOM    957  OD2 ASP A  62     -10.138 -18.398  10.142  1.00  0.85           O  
ATOM    958  H   ASP A  62      -7.246 -18.172   7.778  1.00  0.85           H  
ATOM    959  HA  ASP A  62      -7.827 -21.045   8.367  1.00  0.85           H  
ATOM    960 1HB  ASP A  62      -9.697 -18.713   7.740  1.00  0.85           H  
ATOM    961 2HB  ASP A  62     -10.219 -20.373   7.982  1.00  0.85           H  
ATOM    962  N   TYR A  63      -7.017 -20.714   5.717  1.00  0.90           N  
ATOM    963  CA  TYR A  63      -6.935 -21.258   4.366  1.00  0.90           C  
ATOM    964  C   TYR A  63      -5.567 -21.985   4.197  1.00  0.90           C  
ATOM    965  O   TYR A  63      -4.558 -21.482   4.683  1.00  0.90           O  
ATOM    966  CB  TYR A  63      -7.097 -20.162   3.308  1.00  0.90           C  
ATOM    967  CG  TYR A  63      -7.157 -20.743   1.923  1.00  0.90           C  
ATOM    968  CD1 TYR A  63      -8.344 -21.187   1.378  1.00  0.90           C  
ATOM    969  CD2 TYR A  63      -6.013 -20.918   1.241  1.00  0.90           C  
ATOM    970  CE1 TYR A  63      -8.326 -21.779   0.129  1.00  0.90           C  
ATOM    971  CE2 TYR A  63      -5.987 -21.510   0.026  1.00  0.90           C  
ATOM    972  CZ  TYR A  63      -7.110 -21.935  -0.538  1.00  0.90           C  
ATOM    973  OH  TYR A  63      -7.034 -22.530  -1.753  1.00  0.90           O  
ATOM    974  H   TYR A  63      -6.163 -20.425   6.198  1.00  0.90           H  
ATOM    975  HA  TYR A  63      -7.758 -21.943   4.240  1.00  0.90           H  
ATOM    976 1HB  TYR A  63      -8.017 -19.602   3.488  1.00  0.90           H  
ATOM    977 2HB  TYR A  63      -6.272 -19.465   3.364  1.00  0.90           H  
ATOM    978  HD1 TYR A  63      -9.281 -21.073   1.920  1.00  0.90           H  
ATOM    979  HD2 TYR A  63      -5.102 -20.603   1.672  1.00  0.90           H  
ATOM    980  HE1 TYR A  63      -9.246 -22.122  -0.310  1.00  0.90           H  
ATOM    981  HE2 TYR A  63      -5.035 -21.646  -0.486  1.00  0.90           H  
ATOM    982  HH  TYR A  63      -7.921 -22.741  -2.057  1.00  0.90           H  
ATOM    983  N   PRO A  64      -5.502 -23.192   3.581  1.00  0.96           N  
ATOM    984  CA  PRO A  64      -4.279 -23.945   3.273  1.00  0.96           C  
ATOM    985  C   PRO A  64      -3.250 -23.218   2.400  1.00  0.96           C  
ATOM    986  O   PRO A  64      -3.598 -22.523   1.460  1.00  0.96           O  
ATOM    987  CB  PRO A  64      -4.831 -25.154   2.509  1.00  0.96           C  
ATOM    988  CG  PRO A  64      -6.241 -25.325   3.009  1.00  0.96           C  
ATOM    989  CD  PRO A  64      -6.748 -23.939   3.255  1.00  0.96           C  
ATOM    990  HA  PRO A  64      -3.815 -24.266   4.217  1.00  0.96           H  
ATOM    991 1HB  PRO A  64      -4.784 -24.953   1.427  1.00  0.96           H  
ATOM    992 2HB  PRO A  64      -4.200 -26.035   2.696  1.00  0.96           H  
ATOM    993 1HG  PRO A  64      -6.843 -25.863   2.259  1.00  0.96           H  
ATOM    994 2HG  PRO A  64      -6.246 -25.941   3.919  1.00  0.96           H  
ATOM    995 1HD  PRO A  64      -7.230 -23.560   2.358  1.00  0.96           H  
ATOM    996 2HD  PRO A  64      -7.427 -24.005   4.115  1.00  0.96           H  
ATOM    997  N   THR A  65      -1.975 -23.441   2.673  1.00  1.02           N  
ATOM    998  CA  THR A  65      -0.905 -22.846   1.865  1.00  1.02           C  
ATOM    999  C   THR A  65      -0.685 -23.702   0.600  1.00  1.02           C  
ATOM   1000  O   THR A  65      -0.571 -24.923   0.712  1.00  1.02           O  
ATOM   1001  CB  THR A  65       0.394 -22.747   2.707  1.00  1.02           C  
ATOM   1002  OG1 THR A  65       0.157 -21.930   3.856  1.00  1.02           O  
ATOM   1003  CG2 THR A  65       1.521 -22.136   1.915  1.00  1.02           C  
ATOM   1004  H   THR A  65      -1.731 -24.023   3.461  1.00  1.02           H  
ATOM   1005  HA  THR A  65      -1.206 -21.842   1.553  1.00  1.02           H  
ATOM   1006  HB  THR A  65       0.687 -23.742   3.035  1.00  1.02           H  
ATOM   1007  HG1 THR A  65      -0.075 -21.045   3.572  1.00  1.02           H  
ATOM   1008 1HG2 THR A  65       2.414 -22.078   2.534  1.00  1.02           H  
ATOM   1009 2HG2 THR A  65       1.713 -22.755   1.082  1.00  1.02           H  
ATOM   1010 3HG2 THR A  65       1.244 -21.132   1.581  1.00  1.02           H  
ATOM   1011  N   LEU A  66      -0.647 -23.085  -0.598  1.00  1.07           N  
ATOM   1012  CA  LEU A  66      -0.442 -23.856  -1.836  1.00  1.07           C  
ATOM   1013  C   LEU A  66       0.972 -23.662  -2.401  1.00  1.07           C  
ATOM   1014  O   LEU A  66       1.243 -23.949  -3.570  1.00  1.07           O  
ATOM   1015  CB  LEU A  66      -1.454 -23.537  -2.950  1.00  1.07           C  
ATOM   1016  CG  LEU A  66      -2.958 -23.743  -2.629  1.00  1.07           C  
ATOM   1017  CD1 LEU A  66      -3.767 -23.497  -3.910  1.00  1.07           C  
ATOM   1018  CD2 LEU A  66      -3.227 -25.118  -2.054  1.00  1.07           C  
ATOM   1019  H   LEU A  66      -0.728 -22.066  -0.639  1.00  1.07           H  
ATOM   1020  HA  LEU A  66      -0.564 -24.900  -1.583  1.00  1.07           H  
ATOM   1021 1HB  LEU A  66      -1.320 -22.494  -3.245  1.00  1.07           H  
ATOM   1022 2HB  LEU A  66      -1.218 -24.159  -3.809  1.00  1.07           H  
ATOM   1023  HG  LEU A  66      -3.262 -22.988  -1.894  1.00  1.07           H  
ATOM   1024 1HD1 LEU A  66      -4.826 -23.591  -3.688  1.00  1.07           H  
ATOM   1025 2HD1 LEU A  66      -3.573 -22.522  -4.299  1.00  1.07           H  
ATOM   1026 3HD1 LEU A  66      -3.488 -24.234  -4.660  1.00  1.07           H  
ATOM   1027 1HD2 LEU A  66      -4.291 -25.207  -1.832  1.00  1.07           H  
ATOM   1028 2HD2 LEU A  66      -2.947 -25.876  -2.764  1.00  1.07           H  
ATOM   1029 3HD2 LEU A  66      -2.655 -25.249  -1.139  1.00  1.07           H  
ATOM   1030  N   MET A  67       1.863 -23.162  -1.558  1.00  1.10           N  
ATOM   1031  CA  MET A  67       3.263 -22.888  -1.886  1.00  1.10           C  
ATOM   1032  C   MET A  67       4.030 -24.121  -2.345  1.00  1.10           C  
ATOM   1033  O   MET A  67       5.047 -24.008  -3.020  1.00  1.10           O  
ATOM   1034  CB  MET A  67       3.970 -22.223  -0.716  1.00  1.10           C  
ATOM   1035  CG  MET A  67       5.351 -21.697  -1.052  1.00  1.10           C  
ATOM   1036  SD  MET A  67       6.122 -20.834   0.329  1.00  1.10           S  
ATOM   1037  CE  MET A  67       5.070 -19.400   0.433  1.00  1.10           C  
ATOM   1038  H   MET A  67       1.532 -22.937  -0.633  1.00  1.10           H  
ATOM   1039  HA  MET A  67       3.292 -22.191  -2.696  1.00  1.10           H  
ATOM   1040 1HB  MET A  67       3.371 -21.381  -0.360  1.00  1.10           H  
ATOM   1041 2HB  MET A  67       4.070 -22.937   0.106  1.00  1.10           H  
ATOM   1042 1HG  MET A  67       5.994 -22.532  -1.343  1.00  1.10           H  
ATOM   1043 2HG  MET A  67       5.284 -21.009  -1.900  1.00  1.10           H  
ATOM   1044 1HE  MET A  67       5.410 -18.749   1.241  1.00  1.10           H  
ATOM   1045 2HE  MET A  67       5.113 -18.869  -0.503  1.00  1.10           H  
ATOM   1046 3HE  MET A  67       4.043 -19.711   0.630  1.00  1.10           H  
ATOM   1047  N   ASP A  68       3.545 -25.297  -1.959  1.00  1.13           N  
ATOM   1048  CA  ASP A  68       4.171 -26.558  -2.301  1.00  1.13           C  
ATOM   1049  C   ASP A  68       3.556 -27.214  -3.549  1.00  1.13           C  
ATOM   1050  O   ASP A  68       3.897 -28.353  -3.873  1.00  1.13           O  
ATOM   1051  CB  ASP A  68       4.059 -27.520  -1.117  1.00  1.13           C  
ATOM   1052  CG  ASP A  68       4.853 -27.057   0.111  1.00  1.13           C  
ATOM   1053  OD1 ASP A  68       5.952 -26.588  -0.052  1.00  1.13           O  
ATOM   1054  OD2 ASP A  68       4.340 -27.170   1.197  1.00  1.13           O  
ATOM   1055  H   ASP A  68       2.702 -25.309  -1.404  1.00  1.13           H  
ATOM   1056  HA  ASP A  68       5.226 -26.372  -2.502  1.00  1.13           H  
ATOM   1057 1HB  ASP A  68       3.007 -27.622  -0.837  1.00  1.13           H  
ATOM   1058 2HB  ASP A  68       4.414 -28.507  -1.413  1.00  1.13           H  
ATOM   1059  N   LEU A  69       2.646 -26.521  -4.247  1.00  1.15           N  
ATOM   1060  CA  LEU A  69       2.018 -27.116  -5.430  1.00  1.15           C  
ATOM   1061  C   LEU A  69       2.569 -26.660  -6.772  1.00  1.15           C  
ATOM   1062  O   LEU A  69       2.952 -25.500  -6.969  1.00  1.15           O  
ATOM   1063  CB  LEU A  69       0.517 -26.815  -5.477  1.00  1.15           C  
ATOM   1064  CG  LEU A  69      -0.415 -27.706  -4.692  1.00  1.15           C  
ATOM   1065  CD1 LEU A  69      -0.161 -27.550  -3.225  1.00  1.15           C  
ATOM   1066  CD2 LEU A  69      -1.839 -27.315  -5.051  1.00  1.15           C  
ATOM   1067  H   LEU A  69       2.371 -25.580  -3.964  1.00  1.15           H  
ATOM   1068  HA  LEU A  69       2.147 -28.195  -5.368  1.00  1.15           H  
ATOM   1069 1HB  LEU A  69       0.363 -25.798  -5.126  1.00  1.15           H  
ATOM   1070 2HB  LEU A  69       0.201 -26.866  -6.521  1.00  1.15           H  
ATOM   1071  HG  LEU A  69      -0.244 -28.749  -4.954  1.00  1.15           H  
ATOM   1072 1HD1 LEU A  69      -0.843 -28.183  -2.664  1.00  1.15           H  
ATOM   1073 2HD1 LEU A  69       0.856 -27.830  -2.996  1.00  1.15           H  
ATOM   1074 3HD1 LEU A  69      -0.318 -26.536  -2.965  1.00  1.15           H  
ATOM   1075 1HD2 LEU A  69      -2.534 -27.941  -4.501  1.00  1.15           H  
ATOM   1076 2HD2 LEU A  69      -2.006 -26.276  -4.796  1.00  1.15           H  
ATOM   1077 3HD2 LEU A  69      -1.991 -27.448  -6.121  1.00  1.15           H  
ATOM   1078  N   GLU A  70       2.530 -27.606  -7.712  1.00  1.17           N  
ATOM   1079  CA  GLU A  70       2.825 -27.384  -9.123  1.00  1.17           C  
ATOM   1080  C   GLU A  70       1.490 -27.479  -9.845  1.00  1.17           C  
ATOM   1081  O   GLU A  70       0.606 -28.221  -9.405  1.00  1.17           O  
ATOM   1082  CB  GLU A  70       3.837 -28.398  -9.666  1.00  1.17           C  
ATOM   1083  CG  GLU A  70       5.228 -28.289  -9.033  1.00  1.17           C  
ATOM   1084  CD  GLU A  70       6.247 -29.263  -9.605  1.00  1.17           C  
ATOM   1085  OE1 GLU A  70       5.891 -30.056 -10.443  1.00  1.17           O  
ATOM   1086  OE2 GLU A  70       7.385 -29.198  -9.198  1.00  1.17           O  
ATOM   1087  H   GLU A  70       2.239 -28.533  -7.432  1.00  1.17           H  
ATOM   1088  HA  GLU A  70       3.224 -26.384  -9.265  1.00  1.17           H  
ATOM   1089 1HB  GLU A  70       3.465 -29.410  -9.508  1.00  1.17           H  
ATOM   1090 2HB  GLU A  70       3.949 -28.253 -10.743  1.00  1.17           H  
ATOM   1091 1HG  GLU A  70       5.593 -27.276  -9.182  1.00  1.17           H  
ATOM   1092 2HG  GLU A  70       5.136 -28.456  -7.961  1.00  1.17           H  
ATOM   1093  N   PHE A  71       1.327 -26.736 -10.930  1.00  1.18           N  
ATOM   1094  CA  PHE A  71       0.053 -26.729 -11.627  1.00  1.18           C  
ATOM   1095  C   PHE A  71       0.178 -27.105 -13.108  1.00  1.18           C  
ATOM   1096  O   PHE A  71       1.140 -26.713 -13.780  1.00  1.18           O  
ATOM   1097  CB  PHE A  71      -0.534 -25.325 -11.489  1.00  1.18           C  
ATOM   1098  CG  PHE A  71      -0.775 -24.967 -10.043  1.00  1.18           C  
ATOM   1099  CD1 PHE A  71       0.265 -24.446  -9.325  1.00  1.18           C  
ATOM   1100  CD2 PHE A  71      -1.992 -25.157  -9.394  1.00  1.18           C  
ATOM   1101  CE1 PHE A  71       0.139 -24.131  -8.009  1.00  1.18           C  
ATOM   1102  CE2 PHE A  71      -2.126 -24.824  -8.055  1.00  1.18           C  
ATOM   1103  CZ  PHE A  71      -1.061 -24.317  -7.366  1.00  1.18           C  
ATOM   1104  H   PHE A  71       2.092 -26.160 -11.260  1.00  1.18           H  
ATOM   1105  HA  PHE A  71      -0.594 -27.425 -11.109  1.00  1.18           H  
ATOM   1106 1HB  PHE A  71       0.164 -24.597 -11.905  1.00  1.18           H  
ATOM   1107 2HB  PHE A  71      -1.443 -25.244 -12.040  1.00  1.18           H  
ATOM   1108  HD1 PHE A  71       1.206 -24.303  -9.830  1.00  1.18           H  
ATOM   1109  HD2 PHE A  71      -2.835 -25.570  -9.934  1.00  1.18           H  
ATOM   1110  HE1 PHE A  71       0.992 -23.732  -7.475  1.00  1.18           H  
ATOM   1111  HE2 PHE A  71      -3.064 -24.964  -7.546  1.00  1.18           H  
ATOM   1112  HZ  PHE A  71      -1.158 -24.058  -6.314  1.00  1.18           H  
ATOM   1113  N   PRO A  72      -0.800 -27.838 -13.668  1.00  1.21           N  
ATOM   1114  CA  PRO A  72      -0.875 -28.191 -15.069  1.00  1.21           C  
ATOM   1115  C   PRO A  72      -1.199 -26.960 -15.868  1.00  1.21           C  
ATOM   1116  O   PRO A  72      -1.834 -26.028 -15.362  1.00  1.21           O  
ATOM   1117  CB  PRO A  72      -1.986 -29.249 -15.108  1.00  1.21           C  
ATOM   1118  CG  PRO A  72      -2.875 -28.913 -13.929  1.00  1.21           C  
ATOM   1119  CD  PRO A  72      -1.923 -28.365 -12.855  1.00  1.21           C  
ATOM   1120  HA  PRO A  72       0.089 -28.620 -15.390  1.00  1.21           H  
ATOM   1121 1HB  PRO A  72      -2.514 -29.199 -16.076  1.00  1.21           H  
ATOM   1122 2HB  PRO A  72      -1.544 -30.253 -15.041  1.00  1.21           H  
ATOM   1123 1HG  PRO A  72      -3.647 -28.209 -14.241  1.00  1.21           H  
ATOM   1124 2HG  PRO A  72      -3.408 -29.817 -13.594  1.00  1.21           H  
ATOM   1125 1HD  PRO A  72      -2.433 -27.566 -12.310  1.00  1.21           H  
ATOM   1126 2HD  PRO A  72      -1.573 -29.174 -12.192  1.00  1.21           H  
ATOM   1127  N   GLN A  73      -0.853 -26.976 -17.142  1.00  1.24           N  
ATOM   1128  CA  GLN A  73      -1.158 -25.870 -18.048  1.00  1.24           C  
ATOM   1129  C   GLN A  73      -2.657 -25.564 -18.125  1.00  1.24           C  
ATOM   1130  O   GLN A  73      -3.061 -24.447 -18.421  1.00  1.24           O  
ATOM   1131  CB  GLN A  73      -0.590 -26.201 -19.433  1.00  1.24           C  
ATOM   1132  CG  GLN A  73      -1.257 -27.384 -20.144  1.00  1.24           C  
ATOM   1133  CD  GLN A  73      -0.681 -28.726 -19.702  1.00  1.24           C  
ATOM   1134  OE1 GLN A  73      -0.267 -28.881 -18.546  1.00  1.24           O  
ATOM   1135  NE2 GLN A  73      -0.648 -29.696 -20.615  1.00  1.24           N  
ATOM   1136  H   GLN A  73      -0.344 -27.771 -17.504  1.00  1.24           H  
ATOM   1137  HA  GLN A  73      -0.662 -24.976 -17.673  1.00  1.24           H  
ATOM   1138 1HB  GLN A  73      -0.678 -25.324 -20.071  1.00  1.24           H  
ATOM   1139 2HB  GLN A  73       0.476 -26.427 -19.344  1.00  1.24           H  
ATOM   1140 1HG  GLN A  73      -2.325 -27.389 -19.963  1.00  1.24           H  
ATOM   1141 2HG  GLN A  73      -1.073 -27.282 -21.212  1.00  1.24           H  
ATOM   1142 1HE2 GLN A  73      -0.276 -30.596 -20.380  1.00  1.24           H  
ATOM   1143 2HE2 GLN A  73      -0.993 -29.526 -21.538  1.00  1.24           H  
ATOM   1144  N   GLU A  74      -3.491 -26.526 -17.750  1.00  1.29           N  
ATOM   1145  CA  GLU A  74      -4.935 -26.383 -17.767  1.00  1.29           C  
ATOM   1146  C   GLU A  74      -5.401 -25.281 -16.816  1.00  1.29           C  
ATOM   1147  O   GLU A  74      -6.475 -24.718 -16.998  1.00  1.29           O  
ATOM   1148  CB  GLU A  74      -5.574 -27.717 -17.400  1.00  1.29           C  
ATOM   1149  CG  GLU A  74      -5.361 -28.804 -18.426  1.00  1.29           C  
ATOM   1150  CD  GLU A  74      -5.958 -30.126 -18.023  1.00  1.29           C  
ATOM   1151  OE1 GLU A  74      -6.437 -30.236 -16.921  1.00  1.29           O  
ATOM   1152  OE2 GLU A  74      -5.929 -31.030 -18.823  1.00  1.29           O  
ATOM   1153  H   GLU A  74      -3.091 -27.410 -17.475  1.00  1.29           H  
ATOM   1154  HA  GLU A  74      -5.244 -26.109 -18.778  1.00  1.29           H  
ATOM   1155 1HB  GLU A  74      -5.169 -28.061 -16.453  1.00  1.29           H  
ATOM   1156 2HB  GLU A  74      -6.649 -27.589 -17.287  1.00  1.29           H  
ATOM   1157 1HG  GLU A  74      -5.806 -28.489 -19.369  1.00  1.29           H  
ATOM   1158 2HG  GLU A  74      -4.287 -28.925 -18.584  1.00  1.29           H  
ATOM   1159  N   VAL A  75      -4.613 -25.007 -15.774  1.00  1.35           N  
ATOM   1160  CA  VAL A  75      -4.931 -23.979 -14.791  1.00  1.35           C  
ATOM   1161  C   VAL A  75      -4.868 -22.595 -15.426  1.00  1.35           C  
ATOM   1162  O   VAL A  75      -5.578 -21.680 -15.004  1.00  1.35           O  
ATOM   1163  CB  VAL A  75      -4.001 -24.051 -13.586  1.00  1.35           C  
ATOM   1164  CG1 VAL A  75      -4.260 -22.892 -12.671  1.00  1.35           C  
ATOM   1165  CG2 VAL A  75      -4.247 -25.323 -12.879  1.00  1.35           C  
ATOM   1166  H   VAL A  75      -3.726 -25.503 -15.676  1.00  1.35           H  
ATOM   1167  HA  VAL A  75      -5.946 -24.143 -14.440  1.00  1.35           H  
ATOM   1168  HB  VAL A  75      -2.965 -23.998 -13.920  1.00  1.35           H  
ATOM   1169 1HG1 VAL A  75      -3.590 -22.943 -11.817  1.00  1.35           H  
ATOM   1170 2HG1 VAL A  75      -4.091 -21.971 -13.214  1.00  1.35           H  
ATOM   1171 3HG1 VAL A  75      -5.294 -22.925 -12.331  1.00  1.35           H  
ATOM   1172 1HG2 VAL A  75      -3.617 -25.405 -12.030  1.00  1.35           H  
ATOM   1173 2HG2 VAL A  75      -5.268 -25.350 -12.559  1.00  1.35           H  
ATOM   1174 3HG2 VAL A  75      -4.056 -26.131 -13.560  1.00  1.35           H  
ATOM   1175  N   PHE A  76      -3.903 -22.405 -16.336  1.00  1.39           N  
ATOM   1176  CA  PHE A  76      -3.722 -21.142 -17.036  1.00  1.39           C  
ATOM   1177  C   PHE A  76      -3.547 -21.475 -18.531  1.00  1.39           C  
ATOM   1178  O   PHE A  76      -2.410 -21.524 -18.996  1.00  1.39           O  
ATOM   1179  CB  PHE A  76      -2.475 -20.394 -16.527  1.00  1.39           C  
ATOM   1180  CG  PHE A  76      -2.466 -20.092 -15.030  1.00  1.39           C  
ATOM   1181  CD1 PHE A  76      -1.576 -20.759 -14.183  1.00  1.39           C  
ATOM   1182  CD2 PHE A  76      -3.350 -19.185 -14.470  1.00  1.39           C  
ATOM   1183  CE1 PHE A  76      -1.555 -20.504 -12.815  1.00  1.39           C  
ATOM   1184  CE2 PHE A  76      -3.338 -18.938 -13.106  1.00  1.39           C  
ATOM   1185  CZ  PHE A  76      -2.434 -19.593 -12.278  1.00  1.39           C  
ATOM   1186  H   PHE A  76      -3.355 -23.202 -16.652  1.00  1.39           H  
ATOM   1187  HA  PHE A  76      -4.593 -20.508 -16.888  1.00  1.39           H  
ATOM   1188 1HB  PHE A  76      -1.587 -20.978 -16.759  1.00  1.39           H  
ATOM   1189 2HB  PHE A  76      -2.383 -19.442 -17.061  1.00  1.39           H  
ATOM   1190  HD1 PHE A  76      -0.882 -21.484 -14.613  1.00  1.39           H  
ATOM   1191  HD2 PHE A  76      -4.063 -18.668 -15.109  1.00  1.39           H  
ATOM   1192  HE1 PHE A  76      -0.849 -21.025 -12.167  1.00  1.39           H  
ATOM   1193  HE2 PHE A  76      -4.041 -18.223 -12.688  1.00  1.39           H  
ATOM   1194  HZ  PHE A  76      -2.422 -19.395 -11.206  1.00  1.39           H  
ATOM   1195  N   PRO A  77      -4.631 -21.730 -19.290  1.00  1.41           N  
ATOM   1196  CA  PRO A  77      -4.629 -22.224 -20.664  1.00  1.41           C  
ATOM   1197  C   PRO A  77      -3.867 -21.281 -21.573  1.00  1.41           C  
ATOM   1198  O   PRO A  77      -3.828 -20.077 -21.328  1.00  1.41           O  
ATOM   1199  CB  PRO A  77      -6.126 -22.247 -21.019  1.00  1.41           C  
ATOM   1200  CG  PRO A  77      -6.827 -22.350 -19.682  1.00  1.41           C  
ATOM   1201  CD  PRO A  77      -5.972 -21.543 -18.735  1.00  1.41           C  
ATOM   1202  HA  PRO A  77      -4.192 -23.233 -20.676  1.00  1.41           H  
ATOM   1203 1HB  PRO A  77      -6.396 -21.371 -21.604  1.00  1.41           H  
ATOM   1204 2HB  PRO A  77      -6.334 -23.123 -21.652  1.00  1.41           H  
ATOM   1205 1HG  PRO A  77      -7.859 -21.971 -19.752  1.00  1.41           H  
ATOM   1206 2HG  PRO A  77      -6.897 -23.400 -19.367  1.00  1.41           H  
ATOM   1207 1HD  PRO A  77      -6.254 -20.502 -18.708  1.00  1.41           H  
ATOM   1208 2HD  PRO A  77      -6.047 -22.000 -17.784  1.00  1.41           H  
ATOM   1209  N   GLN A  78      -3.276 -21.810 -22.649  1.00  1.40           N  
ATOM   1210  CA  GLN A  78      -2.539 -20.966 -23.605  1.00  1.40           C  
ATOM   1211  C   GLN A  78      -3.217 -19.628 -23.909  1.00  1.40           C  
ATOM   1212  O   GLN A  78      -2.550 -18.594 -23.968  1.00  1.40           O  
ATOM   1213  CB  GLN A  78      -2.275 -21.687 -24.922  1.00  1.40           C  
ATOM   1214  CG  GLN A  78      -1.485 -20.822 -25.898  1.00  1.40           C  
ATOM   1215  CD  GLN A  78      -1.127 -21.533 -27.185  1.00  1.40           C  
ATOM   1216  OE1 GLN A  78      -1.986 -22.060 -27.899  1.00  1.40           O  
ATOM   1217  NE2 GLN A  78       0.164 -21.551 -27.495  1.00  1.40           N  
ATOM   1218  H   GLN A  78      -3.336 -22.806 -22.813  1.00  1.40           H  
ATOM   1219  HA  GLN A  78      -1.565 -20.745 -23.158  1.00  1.40           H  
ATOM   1220 1HB  GLN A  78      -1.717 -22.603 -24.739  1.00  1.40           H  
ATOM   1221 2HB  GLN A  78      -3.222 -21.960 -25.400  1.00  1.40           H  
ATOM   1222 1HG  GLN A  78      -2.108 -19.962 -26.154  1.00  1.40           H  
ATOM   1223 2HG  GLN A  78      -0.568 -20.479 -25.413  1.00  1.40           H  
ATOM   1224 1HE2 GLN A  78       0.473 -22.013 -28.328  1.00  1.40           H  
ATOM   1225 2HE2 GLN A  78       0.831 -21.123 -26.886  1.00  1.40           H  
ATOM   1226  N   GLU A  79      -4.527 -19.632 -24.109  1.00  1.37           N  
ATOM   1227  CA  GLU A  79      -5.242 -18.410 -24.449  1.00  1.37           C  
ATOM   1228  C   GLU A  79      -5.079 -17.353 -23.365  1.00  1.37           C  
ATOM   1229  O   GLU A  79      -4.966 -16.163 -23.636  1.00  1.37           O  
ATOM   1230  CB  GLU A  79      -6.726 -18.705 -24.650  1.00  1.37           C  
ATOM   1231  CG  GLU A  79      -7.059 -19.530 -25.882  1.00  1.37           C  
ATOM   1232  CD  GLU A  79      -8.530 -19.864 -25.989  1.00  1.37           C  
ATOM   1233  OE1 GLU A  79      -9.248 -19.597 -25.051  1.00  1.37           O  
ATOM   1234  OE2 GLU A  79      -8.932 -20.381 -27.002  1.00  1.37           O  
ATOM   1235  H   GLU A  79      -5.040 -20.507 -24.031  1.00  1.37           H  
ATOM   1236  HA  GLU A  79      -4.816 -18.007 -25.382  1.00  1.37           H  
ATOM   1237 1HB  GLU A  79      -7.099 -19.252 -23.783  1.00  1.37           H  
ATOM   1238 2HB  GLU A  79      -7.283 -17.768 -24.704  1.00  1.37           H  
ATOM   1239 1HG  GLU A  79      -6.751 -18.981 -26.774  1.00  1.37           H  
ATOM   1240 2HG  GLU A  79      -6.482 -20.455 -25.845  1.00  1.37           H  
ATOM   1241  N   TYR A  80      -5.067 -17.806 -22.112  1.00  1.31           N  
ATOM   1242  CA  TYR A  80      -4.966 -16.913 -20.977  1.00  1.31           C  
ATOM   1243  C   TYR A  80      -3.539 -16.441 -20.874  1.00  1.31           C  
ATOM   1244  O   TYR A  80      -3.299 -15.267 -20.615  1.00  1.31           O  
ATOM   1245  CB  TYR A  80      -5.430 -17.633 -19.715  1.00  1.31           C  
ATOM   1246  CG  TYR A  80      -6.923 -17.834 -19.671  1.00  1.31           C  
ATOM   1247  CD1 TYR A  80      -7.528 -18.718 -20.545  1.00  1.31           C  
ATOM   1248  CD2 TYR A  80      -7.680 -17.161 -18.733  1.00  1.31           C  
ATOM   1249  CE1 TYR A  80      -8.896 -18.916 -20.497  1.00  1.31           C  
ATOM   1250  CE2 TYR A  80      -9.044 -17.361 -18.675  1.00  1.31           C  
ATOM   1251  CZ  TYR A  80      -9.653 -18.227 -19.556  1.00  1.31           C  
ATOM   1252  OH  TYR A  80     -11.011 -18.414 -19.486  1.00  1.31           O  
ATOM   1253  H   TYR A  80      -5.083 -18.804 -21.942  1.00  1.31           H  
ATOM   1254  HA  TYR A  80      -5.599 -16.047 -21.146  1.00  1.31           H  
ATOM   1255 1HB  TYR A  80      -4.946 -18.600 -19.640  1.00  1.31           H  
ATOM   1256 2HB  TYR A  80      -5.146 -17.066 -18.851  1.00  1.31           H  
ATOM   1257  HD1 TYR A  80      -6.925 -19.247 -21.276  1.00  1.31           H  
ATOM   1258  HD2 TYR A  80      -7.202 -16.474 -18.039  1.00  1.31           H  
ATOM   1259  HE1 TYR A  80      -9.375 -19.606 -21.194  1.00  1.31           H  
ATOM   1260  HE2 TYR A  80      -9.641 -16.831 -17.936  1.00  1.31           H  
ATOM   1261  HH  TYR A  80     -11.340 -18.736 -20.336  1.00  1.31           H  
ATOM   1262  N   GLN A  81      -2.592 -17.341 -21.150  1.00  1.23           N  
ATOM   1263  CA  GLN A  81      -1.181 -16.992 -21.072  1.00  1.23           C  
ATOM   1264  C   GLN A  81      -0.853 -15.914 -22.085  1.00  1.23           C  
ATOM   1265  O   GLN A  81      -0.104 -14.989 -21.786  1.00  1.23           O  
ATOM   1266  CB  GLN A  81      -0.301 -18.203 -21.354  1.00  1.23           C  
ATOM   1267  CG  GLN A  81      -0.331 -19.258 -20.307  1.00  1.23           C  
ATOM   1268  CD  GLN A  81       0.429 -20.470 -20.762  1.00  1.23           C  
ATOM   1269  OE1 GLN A  81       1.545 -20.370 -21.296  1.00  1.23           O  
ATOM   1270  NE2 GLN A  81      -0.186 -21.629 -20.594  1.00  1.23           N  
ATOM   1271  H   GLN A  81      -2.881 -18.292 -21.382  1.00  1.23           H  
ATOM   1272  HA  GLN A  81      -0.965 -16.618 -20.078  1.00  1.23           H  
ATOM   1273 1HB  GLN A  81      -0.606 -18.657 -22.288  1.00  1.23           H  
ATOM   1274 2HB  GLN A  81       0.732 -17.878 -21.474  1.00  1.23           H  
ATOM   1275 1HG  GLN A  81       0.114 -18.887 -19.385  1.00  1.23           H  
ATOM   1276 2HG  GLN A  81      -1.371 -19.544 -20.140  1.00  1.23           H  
ATOM   1277 1HE2 GLN A  81       0.230 -22.476 -20.896  1.00  1.23           H  
ATOM   1278 2HE2 GLN A  81      -1.099 -21.654 -20.140  1.00  1.23           H  
ATOM   1279  N   GLN A  82      -1.438 -16.002 -23.279  1.00  1.14           N  
ATOM   1280  CA  GLN A  82      -1.183 -14.980 -24.280  1.00  1.14           C  
ATOM   1281  C   GLN A  82      -1.749 -13.640 -23.812  1.00  1.14           C  
ATOM   1282  O   GLN A  82      -1.083 -12.608 -23.920  1.00  1.14           O  
ATOM   1283  CB  GLN A  82      -1.777 -15.393 -25.626  1.00  1.14           C  
ATOM   1284  CG  GLN A  82      -1.062 -16.584 -26.295  1.00  1.14           C  
ATOM   1285  CD  GLN A  82      -1.741 -17.036 -27.587  1.00  1.14           C  
ATOM   1286  OE1 GLN A  82      -2.942 -16.833 -27.790  1.00  1.14           O  
ATOM   1287  NE2 GLN A  82      -0.961 -17.634 -28.487  1.00  1.14           N  
ATOM   1288  H   GLN A  82      -2.041 -16.798 -23.492  1.00  1.14           H  
ATOM   1289  HA  GLN A  82      -0.104 -14.875 -24.394  1.00  1.14           H  
ATOM   1290 1HB  GLN A  82      -2.825 -15.672 -25.483  1.00  1.14           H  
ATOM   1291 2HB  GLN A  82      -1.752 -14.550 -26.313  1.00  1.14           H  
ATOM   1292 1HG  GLN A  82      -0.037 -16.304 -26.522  1.00  1.14           H  
ATOM   1293 2HG  GLN A  82      -1.069 -17.424 -25.602  1.00  1.14           H  
ATOM   1294 1HE2 GLN A  82      -1.347 -17.944 -29.358  1.00  1.14           H  
ATOM   1295 2HE2 GLN A  82       0.006 -17.774 -28.289  1.00  1.14           H  
ATOM   1296  N   LEU A  83      -2.952 -13.652 -23.232  1.00  1.06           N  
ATOM   1297  CA  LEU A  83      -3.544 -12.409 -22.751  1.00  1.06           C  
ATOM   1298  C   LEU A  83      -2.698 -11.831 -21.613  1.00  1.06           C  
ATOM   1299  O   LEU A  83      -2.474 -10.615 -21.540  1.00  1.06           O  
ATOM   1300  CB  LEU A  83      -4.978 -12.691 -22.278  1.00  1.06           C  
ATOM   1301  CG  LEU A  83      -5.971 -13.075 -23.411  1.00  1.06           C  
ATOM   1302  CD1 LEU A  83      -7.284 -13.542 -22.802  1.00  1.06           C  
ATOM   1303  CD2 LEU A  83      -6.203 -11.888 -24.328  1.00  1.06           C  
ATOM   1304  H   LEU A  83      -3.484 -14.524 -23.163  1.00  1.06           H  
ATOM   1305  HA  LEU A  83      -3.568 -11.695 -23.570  1.00  1.06           H  
ATOM   1306 1HB  LEU A  83      -4.951 -13.522 -21.573  1.00  1.06           H  
ATOM   1307 2HB  LEU A  83      -5.363 -11.821 -21.759  1.00  1.06           H  
ATOM   1308  HG  LEU A  83      -5.551 -13.882 -23.989  1.00  1.06           H  
ATOM   1309 1HD1 LEU A  83      -7.970 -13.827 -23.596  1.00  1.06           H  
ATOM   1310 2HD1 LEU A  83      -7.103 -14.402 -22.154  1.00  1.06           H  
ATOM   1311 3HD1 LEU A  83      -7.711 -12.734 -22.224  1.00  1.06           H  
ATOM   1312 1HD2 LEU A  83      -6.890 -12.176 -25.122  1.00  1.06           H  
ATOM   1313 2HD2 LEU A  83      -6.641 -11.081 -23.759  1.00  1.06           H  
ATOM   1314 3HD2 LEU A  83      -5.258 -11.565 -24.761  1.00  1.06           H  
ATOM   1315  N   TYR A  84      -2.178 -12.721 -20.769  1.00  0.97           N  
ATOM   1316  CA  TYR A  84      -1.326 -12.341 -19.658  1.00  0.97           C  
ATOM   1317  C   TYR A  84      -0.008 -11.749 -20.170  1.00  0.97           C  
ATOM   1318  O   TYR A  84       0.457 -10.726 -19.675  1.00  0.97           O  
ATOM   1319  CB  TYR A  84      -1.100 -13.567 -18.777  1.00  0.97           C  
ATOM   1320  CG  TYR A  84      -2.332 -13.994 -18.012  1.00  0.97           C  
ATOM   1321  CD1 TYR A  84      -2.509 -15.335 -17.671  1.00  0.97           C  
ATOM   1322  CD2 TYR A  84      -3.295 -13.063 -17.668  1.00  0.97           C  
ATOM   1323  CE1 TYR A  84      -3.632 -15.739 -17.007  1.00  0.97           C  
ATOM   1324  CE2 TYR A  84      -4.424 -13.471 -17.004  1.00  0.97           C  
ATOM   1325  CZ  TYR A  84      -4.600 -14.810 -16.681  1.00  0.97           C  
ATOM   1326  OH  TYR A  84      -5.729 -15.214 -16.009  1.00  0.97           O  
ATOM   1327  H   TYR A  84      -2.413 -13.704 -20.887  1.00  0.97           H  
ATOM   1328  HA  TYR A  84      -1.839 -11.580 -19.077  1.00  0.97           H  
ATOM   1329 1HB  TYR A  84      -0.828 -14.385 -19.407  1.00  0.97           H  
ATOM   1330 2HB  TYR A  84      -0.293 -13.414 -18.093  1.00  0.97           H  
ATOM   1331  HD1 TYR A  84      -1.750 -16.066 -17.939  1.00  0.97           H  
ATOM   1332  HD2 TYR A  84      -3.167 -12.007 -17.929  1.00  0.97           H  
ATOM   1333  HE1 TYR A  84      -3.762 -16.786 -16.745  1.00  0.97           H  
ATOM   1334  HE2 TYR A  84      -5.181 -12.739 -16.736  1.00  0.97           H  
ATOM   1335  HH  TYR A  84      -5.748 -16.171 -15.968  1.00  0.97           H  
ATOM   1336  N   ALA A  85       0.562 -12.348 -21.220  1.00  0.90           N  
ATOM   1337  CA  ALA A  85       1.807 -11.888 -21.846  1.00  0.90           C  
ATOM   1338  C   ALA A  85       1.651 -10.473 -22.396  1.00  0.90           C  
ATOM   1339  O   ALA A  85       2.614  -9.712 -22.472  1.00  0.90           O  
ATOM   1340  CB  ALA A  85       2.231 -12.834 -22.946  1.00  0.90           C  
ATOM   1341  H   ALA A  85       0.133 -13.193 -21.588  1.00  0.90           H  
ATOM   1342  HA  ALA A  85       2.580 -11.873 -21.082  1.00  0.90           H  
ATOM   1343 1HB  ALA A  85       3.172 -12.493 -23.377  1.00  0.90           H  
ATOM   1344 2HB  ALA A  85       2.354 -13.834 -22.536  1.00  0.90           H  
ATOM   1345 3HB  ALA A  85       1.464 -12.854 -23.714  1.00  0.90           H  
ATOM   1346  N   GLN A  86       0.421 -10.124 -22.786  1.00  0.83           N  
ATOM   1347  CA  GLN A  86       0.092  -8.805 -23.319  1.00  0.83           C  
ATOM   1348  C   GLN A  86      -0.113  -7.769 -22.207  1.00  0.83           C  
ATOM   1349  O   GLN A  86      -0.359  -6.595 -22.491  1.00  0.83           O  
ATOM   1350  CB  GLN A  86      -1.181  -8.863 -24.183  1.00  0.83           C  
ATOM   1351  CG  GLN A  86      -1.058  -9.652 -25.478  1.00  0.83           C  
ATOM   1352  CD  GLN A  86      -2.402  -9.767 -26.227  1.00  0.83           C  
ATOM   1353  OE1 GLN A  86      -3.221  -8.820 -26.241  1.00  0.83           O  
ATOM   1354  NE2 GLN A  86      -2.624 -10.921 -26.855  1.00  0.83           N  
ATOM   1355  H   GLN A  86      -0.314 -10.832 -22.749  1.00  0.83           H  
ATOM   1356  HA  GLN A  86       0.921  -8.473 -23.941  1.00  0.83           H  
ATOM   1357 1HB  GLN A  86      -1.978  -9.320 -23.609  1.00  0.83           H  
ATOM   1358 2HB  GLN A  86      -1.499  -7.853 -24.428  1.00  0.83           H  
ATOM   1359 1HG  GLN A  86      -0.348  -9.145 -26.126  1.00  0.83           H  
ATOM   1360 2HG  GLN A  86      -0.698 -10.646 -25.257  1.00  0.83           H  
ATOM   1361 1HE2 GLN A  86      -3.473 -11.064 -27.365  1.00  0.83           H  
ATOM   1362 2HE2 GLN A  86      -1.927 -11.640 -26.834  1.00  0.83           H  
ATOM   1363  N   GLY A  87      -0.027  -8.197 -20.943  1.00  0.77           N  
ATOM   1364  CA  GLY A  87      -0.214  -7.314 -19.803  1.00  0.77           C  
ATOM   1365  C   GLY A  87      -1.680  -7.091 -19.418  1.00  0.77           C  
ATOM   1366  O   GLY A  87      -2.002  -6.113 -18.744  1.00  0.77           O  
ATOM   1367  H   GLY A  87       0.187  -9.171 -20.746  1.00  0.77           H  
ATOM   1368 1HA  GLY A  87       0.325  -7.731 -18.955  1.00  0.77           H  
ATOM   1369 2HA  GLY A  87       0.251  -6.353 -20.020  1.00  0.77           H  
ATOM   1370  N   ARG A  88      -2.584  -7.961 -19.864  1.00  0.71           N  
ATOM   1371  CA  ARG A  88      -3.994  -7.767 -19.546  1.00  0.71           C  
ATOM   1372  C   ARG A  88      -4.381  -8.288 -18.165  1.00  0.71           C  
ATOM   1373  O   ARG A  88      -4.018  -9.400 -17.781  1.00  0.71           O  
ATOM   1374  CB  ARG A  88      -4.831  -8.466 -20.585  1.00  0.71           C  
ATOM   1375  CG  ARG A  88      -4.664  -7.898 -21.981  1.00  0.71           C  
ATOM   1376  CD  ARG A  88      -5.396  -8.689 -22.948  1.00  0.71           C  
ATOM   1377  NE  ARG A  88      -5.211  -8.232 -24.301  1.00  0.71           N  
ATOM   1378  CZ  ARG A  88      -5.952  -7.321 -24.926  1.00  0.71           C  
ATOM   1379  NH1 ARG A  88      -6.976  -6.743 -24.333  1.00  0.71           N  
ATOM   1380  NH2 ARG A  88      -5.619  -7.030 -26.160  1.00  0.71           N  
ATOM   1381  H   ARG A  88      -2.311  -8.773 -20.424  1.00  0.71           H  
ATOM   1382  HA  ARG A  88      -4.208  -6.699 -19.589  1.00  0.71           H  
ATOM   1383 1HB  ARG A  88      -4.581  -9.521 -20.608  1.00  0.71           H  
ATOM   1384 2HB  ARG A  88      -5.885  -8.387 -20.313  1.00  0.71           H  
ATOM   1385 1HG  ARG A  88      -5.033  -6.873 -22.012  1.00  0.71           H  
ATOM   1386 2HG  ARG A  88      -3.605  -7.913 -22.250  1.00  0.71           H  
ATOM   1387 1HD  ARG A  88      -5.015  -9.696 -22.885  1.00  0.71           H  
ATOM   1388 2HD  ARG A  88      -6.459  -8.682 -22.718  1.00  0.71           H  
ATOM   1389  HE  ARG A  88      -4.430  -8.615 -24.846  1.00  0.71           H  
ATOM   1390 1HH1 ARG A  88      -7.211  -6.988 -23.382  1.00  0.71           H  
ATOM   1391 2HH1 ARG A  88      -7.525  -6.057 -24.828  1.00  0.71           H  
ATOM   1392 1HH2 ARG A  88      -4.807  -7.525 -26.556  1.00  0.71           H  
ATOM   1393 2HH2 ARG A  88      -6.140  -6.351 -26.691  1.00  0.71           H  
ATOM   1394  N   VAL A  89      -5.189  -7.513 -17.458  1.00  0.67           N  
ATOM   1395  CA  VAL A  89      -5.689  -7.912 -16.146  1.00  0.67           C  
ATOM   1396  C   VAL A  89      -7.067  -8.547 -16.247  1.00  0.67           C  
ATOM   1397  O   VAL A  89      -7.947  -8.025 -16.935  1.00  0.67           O  
ATOM   1398  CB  VAL A  89      -5.728  -6.704 -15.185  1.00  0.67           C  
ATOM   1399  CG1 VAL A  89      -6.357  -7.103 -13.868  1.00  0.67           C  
ATOM   1400  CG2 VAL A  89      -4.307  -6.220 -14.943  1.00  0.67           C  
ATOM   1401  H   VAL A  89      -5.449  -6.609 -17.827  1.00  0.67           H  
ATOM   1402  HA  VAL A  89      -5.002  -8.647 -15.726  1.00  0.67           H  
ATOM   1403  HB  VAL A  89      -6.324  -5.902 -15.621  1.00  0.67           H  
ATOM   1404 1HG1 VAL A  89      -6.353  -6.244 -13.203  1.00  0.67           H  
ATOM   1405 2HG1 VAL A  89      -7.377  -7.442 -14.024  1.00  0.67           H  
ATOM   1406 3HG1 VAL A  89      -5.781  -7.906 -13.430  1.00  0.67           H  
ATOM   1407 1HG2 VAL A  89      -4.317  -5.370 -14.261  1.00  0.67           H  
ATOM   1408 2HG2 VAL A  89      -3.730  -7.017 -14.509  1.00  0.67           H  
ATOM   1409 3HG2 VAL A  89      -3.845  -5.921 -15.884  1.00  0.67           H  
ATOM   1410  N   ARG A  90      -7.241  -9.691 -15.585  1.00  0.63           N  
ATOM   1411  CA  ARG A  90      -8.529 -10.377 -15.606  1.00  0.63           C  
ATOM   1412  C   ARG A  90      -9.114 -10.469 -14.205  1.00  0.63           C  
ATOM   1413  O   ARG A  90      -8.402 -10.694 -13.229  1.00  0.63           O  
ATOM   1414  CB  ARG A  90      -8.398 -11.776 -16.198  1.00  0.63           C  
ATOM   1415  CG  ARG A  90      -7.974 -11.816 -17.674  1.00  0.63           C  
ATOM   1416  CD  ARG A  90      -7.888 -13.210 -18.205  1.00  0.63           C  
ATOM   1417  NE  ARG A  90      -9.185 -13.854 -18.279  1.00  0.63           N  
ATOM   1418  CZ  ARG A  90     -10.049 -13.696 -19.293  1.00  0.63           C  
ATOM   1419  NH1 ARG A  90      -9.748 -12.880 -20.271  1.00  0.63           N  
ATOM   1420  NH2 ARG A  90     -11.197 -14.352 -19.300  1.00  0.63           N  
ATOM   1421  H   ARG A  90      -6.461 -10.063 -15.040  1.00  0.63           H  
ATOM   1422  HA  ARG A  90      -9.222  -9.806 -16.226  1.00  0.63           H  
ATOM   1423 1HB  ARG A  90      -7.657 -12.338 -15.631  1.00  0.63           H  
ATOM   1424 2HB  ARG A  90      -9.349 -12.306 -16.110  1.00  0.63           H  
ATOM   1425 1HG  ARG A  90      -8.695 -11.264 -18.275  1.00  0.63           H  
ATOM   1426 2HG  ARG A  90      -6.988 -11.353 -17.780  1.00  0.63           H  
ATOM   1427 1HD  ARG A  90      -7.447 -13.204 -19.205  1.00  0.63           H  
ATOM   1428 2HD  ARG A  90      -7.269 -13.805 -17.552  1.00  0.63           H  
ATOM   1429  HE  ARG A  90      -9.441 -14.488 -17.534  1.00  0.63           H  
ATOM   1430 1HH1 ARG A  90      -8.881 -12.361 -20.232  1.00  0.63           H  
ATOM   1431 2HH1 ARG A  90     -10.390 -12.748 -21.039  1.00  0.63           H  
ATOM   1432 1HH2 ARG A  90     -11.434 -14.974 -18.537  1.00  0.63           H  
ATOM   1433 2HH2 ARG A  90     -11.847 -14.227 -20.061  1.00  0.63           H  
ATOM   1434  N   ALA A  91     -10.426 -10.334 -14.085  1.00  0.61           N  
ATOM   1435  CA  ALA A  91     -11.009 -10.426 -12.754  1.00  0.61           C  
ATOM   1436  C   ALA A  91     -12.392 -11.032 -12.797  1.00  0.61           C  
ATOM   1437  O   ALA A  91     -13.237 -10.657 -13.616  1.00  0.61           O  
ATOM   1438  CB  ALA A  91     -11.069  -9.051 -12.117  1.00  0.61           C  
ATOM   1439  H   ALA A  91     -11.009 -10.159 -14.895  1.00  0.61           H  
ATOM   1440  HA  ALA A  91     -10.380 -11.077 -12.149  1.00  0.61           H  
ATOM   1441 1HB  ALA A  91     -11.474  -9.139 -11.125  1.00  0.61           H  
ATOM   1442 2HB  ALA A  91     -10.078  -8.642 -12.073  1.00  0.61           H  
ATOM   1443 3HB  ALA A  91     -11.701  -8.400 -12.711  1.00  0.61           H  
ATOM   1444  N   ILE A  92     -12.596 -11.988 -11.909  1.00  0.61           N  
ATOM   1445  CA  ILE A  92     -13.845 -12.691 -11.784  1.00  0.61           C  
ATOM   1446  C   ILE A  92     -14.433 -12.548 -10.391  1.00  0.61           C  
ATOM   1447  O   ILE A  92     -13.907 -13.110  -9.424  1.00  0.61           O  
ATOM   1448  CB  ILE A  92     -13.625 -14.167 -12.087  1.00  0.61           C  
ATOM   1449  CG1 ILE A  92     -13.006 -14.337 -13.475  1.00  0.61           C  
ATOM   1450  CG2 ILE A  92     -14.884 -14.862 -11.966  1.00  0.61           C  
ATOM   1451  CD1 ILE A  92     -11.478 -14.422 -13.437  1.00  0.61           C  
ATOM   1452  H   ILE A  92     -11.838 -12.227 -11.276  1.00  0.61           H  
ATOM   1453  HA  ILE A  92     -14.554 -12.279 -12.503  1.00  0.61           H  
ATOM   1454  HB  ILE A  92     -12.914 -14.588 -11.375  1.00  0.61           H  
ATOM   1455 1HG1 ILE A  92     -13.387 -15.240 -13.930  1.00  0.61           H  
ATOM   1456 2HG1 ILE A  92     -13.296 -13.494 -14.102  1.00  0.61           H  
ATOM   1457 1HG2 ILE A  92     -14.721 -15.896 -12.184  1.00  0.61           H  
ATOM   1458 2HG2 ILE A  92     -15.252 -14.744 -10.962  1.00  0.61           H  
ATOM   1459 3HG2 ILE A  92     -15.592 -14.439 -12.666  1.00  0.61           H  
ATOM   1460 1HD1 ILE A  92     -11.096 -14.543 -14.449  1.00  0.61           H  
ATOM   1461 2HD1 ILE A  92     -11.052 -13.524 -12.998  1.00  0.61           H  
ATOM   1462 3HD1 ILE A  92     -11.194 -15.275 -12.839  1.00  0.61           H  
ATOM   1463  N   ALA A  93     -15.535 -11.807 -10.270  1.00  0.62           N  
ATOM   1464  CA  ALA A  93     -16.142 -11.595  -8.959  1.00  0.62           C  
ATOM   1465  C   ALA A  93     -16.645 -12.892  -8.338  1.00  0.62           C  
ATOM   1466  O   ALA A  93     -16.612 -13.071  -7.124  1.00  0.62           O  
ATOM   1467  CB  ALA A  93     -17.287 -10.604  -9.044  1.00  0.62           C  
ATOM   1468  H   ALA A  93     -15.939 -11.368 -11.089  1.00  0.62           H  
ATOM   1469  HA  ALA A  93     -15.364 -11.207  -8.317  1.00  0.62           H  
ATOM   1470 1HB  ALA A  93     -17.692 -10.434  -8.047  1.00  0.62           H  
ATOM   1471 2HB  ALA A  93     -16.930  -9.666  -9.455  1.00  0.62           H  
ATOM   1472 3HB  ALA A  93     -18.067 -11.004  -9.687  1.00  0.62           H  
ATOM   1473  N   ASP A  94     -17.166 -13.775  -9.192  1.00  0.65           N  
ATOM   1474  CA  ASP A  94     -17.756 -15.044  -8.776  1.00  0.65           C  
ATOM   1475  C   ASP A  94     -17.388 -16.121  -9.768  1.00  0.65           C  
ATOM   1476  O   ASP A  94     -17.932 -16.210 -10.868  1.00  0.65           O  
ATOM   1477  CB  ASP A  94     -19.279 -14.937  -8.644  1.00  0.65           C  
ATOM   1478  CG  ASP A  94     -19.973 -16.234  -8.140  1.00  0.65           C  
ATOM   1479  OD1 ASP A  94     -19.375 -17.298  -8.149  1.00  0.65           O  
ATOM   1480  OD2 ASP A  94     -21.114 -16.138  -7.755  1.00  0.65           O  
ATOM   1481  H   ASP A  94     -17.140 -13.553 -10.174  1.00  0.65           H  
ATOM   1482  HA  ASP A  94     -17.348 -15.316  -7.805  1.00  0.65           H  
ATOM   1483 1HB  ASP A  94     -19.523 -14.143  -7.958  1.00  0.65           H  
ATOM   1484 2HB  ASP A  94     -19.705 -14.665  -9.607  1.00  0.65           H  
ATOM   1485  N   VAL A  95     -16.465 -16.958  -9.361  1.00  0.69           N  
ATOM   1486  CA  VAL A  95     -15.898 -17.982 -10.217  1.00  0.69           C  
ATOM   1487  C   VAL A  95     -16.861 -19.109 -10.543  1.00  0.69           C  
ATOM   1488  O   VAL A  95     -16.559 -19.934 -11.400  1.00  0.69           O  
ATOM   1489  CB  VAL A  95     -14.654 -18.525  -9.549  1.00  0.69           C  
ATOM   1490  CG1 VAL A  95     -13.661 -17.359  -9.328  1.00  0.69           C  
ATOM   1491  CG2 VAL A  95     -15.084 -19.173  -8.282  1.00  0.69           C  
ATOM   1492  H   VAL A  95     -16.119 -16.845  -8.404  1.00  0.69           H  
ATOM   1493  HA  VAL A  95     -15.618 -17.524 -11.153  1.00  0.69           H  
ATOM   1494  HB  VAL A  95     -14.162 -19.257 -10.186  1.00  0.69           H  
ATOM   1495 1HG1 VAL A  95     -12.759 -17.700  -8.830  1.00  0.69           H  
ATOM   1496 2HG1 VAL A  95     -13.396 -16.921 -10.283  1.00  0.69           H  
ATOM   1497 3HG1 VAL A  95     -14.143 -16.622  -8.720  1.00  0.69           H  
ATOM   1498 1HG2 VAL A  95     -14.266 -19.553  -7.740  1.00  0.69           H  
ATOM   1499 2HG2 VAL A  95     -15.596 -18.464  -7.678  1.00  0.69           H  
ATOM   1500 3HG2 VAL A  95     -15.757 -19.984  -8.516  1.00  0.69           H  
ATOM   1501  N   HIS A  96     -18.005 -19.172  -9.854  1.00  0.76           N  
ATOM   1502  CA  HIS A  96     -18.971 -20.217 -10.134  1.00  0.76           C  
ATOM   1503  C   HIS A  96     -20.089 -19.687 -11.032  1.00  0.76           C  
ATOM   1504  O   HIS A  96     -21.007 -20.425 -11.399  1.00  0.76           O  
ATOM   1505  CB  HIS A  96     -19.572 -20.752  -8.830  1.00  0.76           C  
ATOM   1506  CG  HIS A  96     -18.580 -21.432  -7.914  1.00  0.76           C  
ATOM   1507  ND1 HIS A  96     -17.842 -20.747  -6.964  1.00  0.76           N  
ATOM   1508  CD2 HIS A  96     -18.216 -22.729  -7.803  1.00  0.76           C  
ATOM   1509  CE1 HIS A  96     -17.067 -21.601  -6.312  1.00  0.76           C  
ATOM   1510  NE2 HIS A  96     -17.282 -22.805  -6.799  1.00  0.76           N  
ATOM   1511  H   HIS A  96     -18.247 -18.458  -9.154  1.00  0.76           H  
ATOM   1512  HA  HIS A  96     -18.486 -21.042 -10.652  1.00  0.76           H  
ATOM   1513 1HB  HIS A  96     -20.022 -19.917  -8.282  1.00  0.76           H  
ATOM   1514 2HB  HIS A  96     -20.366 -21.459  -9.060  1.00  0.76           H  
ATOM   1515  HD2 HIS A  96     -18.595 -23.564  -8.392  1.00  0.76           H  
ATOM   1516  HE1 HIS A  96     -16.373 -21.351  -5.507  1.00  0.76           H  
ATOM   1517  HE2 HIS A  96     -16.833 -23.685  -6.486  1.00  0.76           H  
ATOM   1518  N   ASP A  97     -20.007 -18.405 -11.387  1.00  0.85           N  
ATOM   1519  CA  ASP A  97     -20.975 -17.736 -12.243  1.00  0.85           C  
ATOM   1520  C   ASP A  97     -20.515 -17.786 -13.701  1.00  0.85           C  
ATOM   1521  O   ASP A  97     -19.530 -17.131 -14.028  1.00  0.85           O  
ATOM   1522  CB  ASP A  97     -21.200 -16.288 -11.801  1.00  0.85           C  
ATOM   1523  CG  ASP A  97     -22.265 -15.521 -12.637  1.00  0.85           C  
ATOM   1524  OD1 ASP A  97     -22.397 -15.761 -13.838  1.00  0.85           O  
ATOM   1525  OD2 ASP A  97     -22.940 -14.698 -12.067  1.00  0.85           O  
ATOM   1526  H   ASP A  97     -19.222 -17.844 -11.053  1.00  0.85           H  
ATOM   1527  HA  ASP A  97     -21.927 -18.232 -12.110  1.00  0.85           H  
ATOM   1528 1HB  ASP A  97     -21.508 -16.279 -10.751  1.00  0.85           H  
ATOM   1529 2HB  ASP A  97     -20.255 -15.745 -11.860  1.00  0.85           H  
ATOM   1530  N   PRO A  98     -21.188 -18.516 -14.610  1.00  0.96           N  
ATOM   1531  CA  PRO A  98     -20.823 -18.708 -16.007  1.00  0.96           C  
ATOM   1532  C   PRO A  98     -20.431 -17.425 -16.745  1.00  0.96           C  
ATOM   1533  O   PRO A  98     -19.629 -17.472 -17.686  1.00  0.96           O  
ATOM   1534  CB  PRO A  98     -22.101 -19.304 -16.605  1.00  0.96           C  
ATOM   1535  CG  PRO A  98     -22.745 -20.035 -15.460  1.00  0.96           C  
ATOM   1536  CD  PRO A  98     -22.464 -19.182 -14.245  1.00  0.96           C  
ATOM   1537  HA  PRO A  98     -19.997 -19.440 -16.054  1.00  0.96           H  
ATOM   1538 1HB  PRO A  98     -22.734 -18.493 -17.003  1.00  0.96           H  
ATOM   1539 2HB  PRO A  98     -21.855 -19.961 -17.450  1.00  0.96           H  
ATOM   1540 1HG  PRO A  98     -23.821 -20.159 -15.647  1.00  0.96           H  
ATOM   1541 2HG  PRO A  98     -22.319 -21.046 -15.371  1.00  0.96           H  
ATOM   1542 1HD  PRO A  98     -23.260 -18.434 -14.078  1.00  0.96           H  
ATOM   1543 2HD  PRO A  98     -22.336 -19.867 -13.402  1.00  0.96           H  
ATOM   1544  N   THR A  99     -20.972 -16.262 -16.331  1.00  1.07           N  
ATOM   1545  CA  THR A  99     -20.650 -15.013 -17.030  1.00  1.07           C  
ATOM   1546  C   THR A  99     -19.191 -14.593 -16.806  1.00  1.07           C  
ATOM   1547  O   THR A  99     -18.693 -13.675 -17.454  1.00  1.07           O  
ATOM   1548  CB  THR A  99     -21.593 -13.870 -16.619  1.00  1.07           C  
ATOM   1549  OG1 THR A  99     -21.469 -13.611 -15.227  1.00  1.07           O  
ATOM   1550  CG2 THR A  99     -23.028 -14.262 -16.915  1.00  1.07           C  
ATOM   1551  H   THR A  99     -21.591 -16.218 -15.507  1.00  1.07           H  
ATOM   1552  HA  THR A  99     -20.786 -15.181 -18.097  1.00  1.07           H  
ATOM   1553  HB  THR A  99     -21.331 -12.971 -17.173  1.00  1.07           H  
ATOM   1554  HG1 THR A  99     -21.883 -14.352 -14.726  1.00  1.07           H  
ATOM   1555 1HG2 THR A  99     -23.693 -13.452 -16.622  1.00  1.07           H  
ATOM   1556 2HG2 THR A  99     -23.141 -14.462 -17.979  1.00  1.07           H  
ATOM   1557 3HG2 THR A  99     -23.273 -15.162 -16.344  1.00  1.07           H  
ATOM   1558  N   ALA A 100     -18.494 -15.314 -15.922  1.00  1.19           N  
ATOM   1559  CA  ALA A 100     -17.083 -15.140 -15.630  1.00  1.19           C  
ATOM   1560  C   ALA A 100     -16.236 -15.327 -16.874  1.00  1.19           C  
ATOM   1561  O   ALA A 100     -15.148 -14.766 -16.987  1.00  1.19           O  
ATOM   1562  CB  ALA A 100     -16.642 -16.162 -14.598  1.00  1.19           C  
ATOM   1563  H   ALA A 100     -18.987 -16.036 -15.399  1.00  1.19           H  
ATOM   1564  HA  ALA A 100     -16.928 -14.131 -15.252  1.00  1.19           H  
ATOM   1565 1HB  ALA A 100     -15.602 -16.021 -14.393  1.00  1.19           H  
ATOM   1566 2HB  ALA A 100     -17.221 -16.032 -13.684  1.00  1.19           H  
ATOM   1567 3HB  ALA A 100     -16.805 -17.165 -14.983  1.00  1.19           H  
ATOM   1568  N   GLY A 101     -16.696 -16.194 -17.778  1.00  1.30           N  
ATOM   1569  CA  GLY A 101     -15.956 -16.512 -18.991  1.00  1.30           C  
ATOM   1570  C   GLY A 101     -14.914 -17.603 -18.761  1.00  1.30           C  
ATOM   1571  O   GLY A 101     -14.209 -18.006 -19.690  1.00  1.30           O  
ATOM   1572  H   GLY A 101     -17.619 -16.618 -17.645  1.00  1.30           H  
ATOM   1573 1HA  GLY A 101     -16.658 -16.834 -19.761  1.00  1.30           H  
ATOM   1574 2HA  GLY A 101     -15.470 -15.611 -19.360  1.00  1.30           H  
ATOM   1575  N   LEU A 102     -14.807 -18.083 -17.530  1.00  1.38           N  
ATOM   1576  CA  LEU A 102     -13.846 -19.115 -17.192  1.00  1.38           C  
ATOM   1577  C   LEU A 102     -14.193 -20.423 -17.877  1.00  1.38           C  
ATOM   1578  O   LEU A 102     -15.356 -20.829 -17.904  1.00  1.38           O  
ATOM   1579  CB  LEU A 102     -13.822 -19.339 -15.670  1.00  1.38           C  
ATOM   1580  CG  LEU A 102     -13.265 -18.199 -14.810  1.00  1.38           C  
ATOM   1581  CD1 LEU A 102     -13.456 -18.538 -13.311  1.00  1.38           C  
ATOM   1582  CD2 LEU A 102     -11.797 -18.013 -15.132  1.00  1.38           C  
ATOM   1583  H   LEU A 102     -15.414 -17.709 -16.815  1.00  1.38           H  
ATOM   1584  HA  LEU A 102     -12.858 -18.796 -17.527  1.00  1.38           H  
ATOM   1585 1HB  LEU A 102     -14.848 -19.504 -15.347  1.00  1.38           H  
ATOM   1586 2HB  LEU A 102     -13.264 -20.235 -15.455  1.00  1.38           H  
ATOM   1587  HG  LEU A 102     -13.797 -17.285 -15.032  1.00  1.38           H  
ATOM   1588 1HD1 LEU A 102     -13.063 -17.723 -12.702  1.00  1.38           H  
ATOM   1589 2HD1 LEU A 102     -14.521 -18.666 -13.099  1.00  1.38           H  
ATOM   1590 3HD1 LEU A 102     -12.927 -19.460 -13.072  1.00  1.38           H  
ATOM   1591 1HD2 LEU A 102     -11.393 -17.204 -14.531  1.00  1.38           H  
ATOM   1592 2HD2 LEU A 102     -11.263 -18.932 -14.911  1.00  1.38           H  
ATOM   1593 3HD2 LEU A 102     -11.682 -17.773 -16.190  1.00  1.38           H  
ATOM   1594  N   ALA A 103     -13.184 -21.107 -18.390  1.00  1.42           N  
ATOM   1595  CA  ALA A 103     -13.388 -22.417 -18.979  1.00  1.42           C  
ATOM   1596  C   ALA A 103     -13.894 -23.328 -17.886  1.00  1.42           C  
ATOM   1597  O   ALA A 103     -13.516 -23.157 -16.727  1.00  1.42           O  
ATOM   1598  CB  ALA A 103     -12.102 -22.955 -19.585  1.00  1.42           C  
ATOM   1599  H   ALA A 103     -12.258 -20.706 -18.369  1.00  1.42           H  
ATOM   1600  HA  ALA A 103     -14.154 -22.343 -19.751  1.00  1.42           H  
ATOM   1601 1HB  ALA A 103     -12.283 -23.938 -20.015  1.00  1.42           H  
ATOM   1602 2HB  ALA A 103     -11.762 -22.275 -20.368  1.00  1.42           H  
ATOM   1603 3HB  ALA A 103     -11.357 -23.031 -18.838  1.00  1.42           H  
ATOM   1604  N   GLU A 104     -14.692 -24.332 -18.234  1.00  1.42           N  
ATOM   1605  CA  GLU A 104     -15.184 -25.237 -17.200  1.00  1.42           C  
ATOM   1606  C   GLU A 104     -14.058 -25.770 -16.317  1.00  1.42           C  
ATOM   1607  O   GLU A 104     -14.217 -25.866 -15.099  1.00  1.42           O  
ATOM   1608  CB  GLU A 104     -15.937 -26.412 -17.825  1.00  1.42           C  
ATOM   1609  CG  GLU A 104     -16.537 -27.371 -16.802  1.00  1.42           C  
ATOM   1610  CD  GLU A 104     -17.343 -28.490 -17.423  1.00  1.42           C  
ATOM   1611  OE1 GLU A 104     -17.431 -28.545 -18.627  1.00  1.42           O  
ATOM   1612  OE2 GLU A 104     -17.872 -29.290 -16.685  1.00  1.42           O  
ATOM   1613  H   GLU A 104     -14.979 -24.447 -19.193  1.00  1.42           H  
ATOM   1614  HA  GLU A 104     -15.876 -24.683 -16.563  1.00  1.42           H  
ATOM   1615 1HB  GLU A 104     -16.746 -26.037 -18.451  1.00  1.42           H  
ATOM   1616 2HB  GLU A 104     -15.261 -26.980 -18.462  1.00  1.42           H  
ATOM   1617 1HG  GLU A 104     -15.723 -27.807 -16.219  1.00  1.42           H  
ATOM   1618 2HG  GLU A 104     -17.170 -26.806 -16.121  1.00  1.42           H  
ATOM   1619  N   CYS A 105     -12.908 -26.102 -16.923  1.00  1.39           N  
ATOM   1620  CA  CYS A 105     -11.788 -26.635 -16.152  1.00  1.39           C  
ATOM   1621  C   CYS A 105     -11.231 -25.614 -15.171  1.00  1.39           C  
ATOM   1622  O   CYS A 105     -10.645 -25.986 -14.159  1.00  1.39           O  
ATOM   1623  CB  CYS A 105     -10.627 -27.026 -17.066  1.00  1.39           C  
ATOM   1624  SG  CYS A 105      -9.809 -25.608 -17.872  1.00  1.39           S  
ATOM   1625  H   CYS A 105     -12.828 -25.992 -17.922  1.00  1.39           H  
ATOM   1626  HA  CYS A 105     -12.124 -27.513 -15.603  1.00  1.39           H  
ATOM   1627 1HB  CYS A 105      -9.872 -27.565 -16.492  1.00  1.39           H  
ATOM   1628 2HB  CYS A 105     -10.986 -27.696 -17.850  1.00  1.39           H  
ATOM   1629  HG  CYS A 105      -9.408 -25.012 -16.746  1.00  1.39           H  
ATOM   1630  N   LEU A 106     -11.390 -24.329 -15.468  1.00  1.32           N  
ATOM   1631  CA  LEU A 106     -10.845 -23.319 -14.598  1.00  1.32           C  
ATOM   1632  C   LEU A 106     -11.780 -23.172 -13.443  1.00  1.32           C  
ATOM   1633  O   LEU A 106     -11.356 -23.040 -12.299  1.00  1.32           O  
ATOM   1634  CB  LEU A 106     -10.689 -22.001 -15.329  1.00  1.32           C  
ATOM   1635  CG  LEU A 106      -9.724 -22.064 -16.437  1.00  1.32           C  
ATOM   1636  CD1 LEU A 106      -9.628 -20.713 -17.123  1.00  1.32           C  
ATOM   1637  CD2 LEU A 106      -8.445 -22.543 -15.906  1.00  1.32           C  
ATOM   1638  H   LEU A 106     -11.931 -24.047 -16.275  1.00  1.32           H  
ATOM   1639  HA  LEU A 106      -9.876 -23.641 -14.230  1.00  1.32           H  
ATOM   1640 1HB  LEU A 106     -11.642 -21.727 -15.745  1.00  1.32           H  
ATOM   1641 2HB  LEU A 106     -10.367 -21.236 -14.628  1.00  1.32           H  
ATOM   1642  HG  LEU A 106     -10.064 -22.762 -17.154  1.00  1.32           H  
ATOM   1643 1HD1 LEU A 106      -8.926 -20.776 -17.947  1.00  1.32           H  
ATOM   1644 2HD1 LEU A 106     -10.596 -20.418 -17.498  1.00  1.32           H  
ATOM   1645 3HD1 LEU A 106      -9.279 -19.968 -16.413  1.00  1.32           H  
ATOM   1646 1HD2 LEU A 106      -7.757 -22.625 -16.700  1.00  1.32           H  
ATOM   1647 2HD2 LEU A 106      -8.071 -21.845 -15.164  1.00  1.32           H  
ATOM   1648 3HD2 LEU A 106      -8.573 -23.519 -15.451  1.00  1.32           H  
ATOM   1649  N   VAL A 107     -13.066 -23.298 -13.719  1.00  1.25           N  
ATOM   1650  CA  VAL A 107     -14.026 -23.194 -12.645  1.00  1.25           C  
ATOM   1651  C   VAL A 107     -13.770 -24.357 -11.696  1.00  1.25           C  
ATOM   1652  O   VAL A 107     -13.739 -24.175 -10.476  1.00  1.25           O  
ATOM   1653  CB  VAL A 107     -15.465 -23.232 -13.173  1.00  1.25           C  
ATOM   1654  CG1 VAL A 107     -16.446 -23.299 -11.993  1.00  1.25           C  
ATOM   1655  CG2 VAL A 107     -15.706 -22.003 -14.041  1.00  1.25           C  
ATOM   1656  H   VAL A 107     -13.364 -23.426 -14.688  1.00  1.25           H  
ATOM   1657  HA  VAL A 107     -13.870 -22.254 -12.116  1.00  1.25           H  
ATOM   1658  HB  VAL A 107     -15.609 -24.129 -13.773  1.00  1.25           H  
ATOM   1659 1HG1 VAL A 107     -17.467 -23.333 -12.369  1.00  1.25           H  
ATOM   1660 2HG1 VAL A 107     -16.244 -24.194 -11.406  1.00  1.25           H  
ATOM   1661 3HG1 VAL A 107     -16.321 -22.419 -11.366  1.00  1.25           H  
ATOM   1662 1HG2 VAL A 107     -16.719 -22.020 -14.435  1.00  1.25           H  
ATOM   1663 2HG2 VAL A 107     -15.561 -21.103 -13.446  1.00  1.25           H  
ATOM   1664 3HG2 VAL A 107     -14.996 -22.012 -14.871  1.00  1.25           H  
ATOM   1665  N   GLU A 108     -13.553 -25.553 -12.262  1.00  1.18           N  
ATOM   1666  CA  GLU A 108     -13.268 -26.719 -11.443  1.00  1.18           C  
ATOM   1667  C   GLU A 108     -11.999 -26.536 -10.606  1.00  1.18           C  
ATOM   1668  O   GLU A 108     -12.038 -26.796  -9.408  1.00  1.18           O  
ATOM   1669  CB  GLU A 108     -13.140 -27.990 -12.294  1.00  1.18           C  
ATOM   1670  CG  GLU A 108     -12.936 -29.273 -11.454  1.00  1.18           C  
ATOM   1671  CD  GLU A 108     -12.847 -30.571 -12.263  1.00  1.18           C  
ATOM   1672  OE1 GLU A 108     -12.853 -30.520 -13.470  1.00  1.18           O  
ATOM   1673  OE2 GLU A 108     -12.814 -31.615 -11.650  1.00  1.18           O  
ATOM   1674  H   GLU A 108     -13.609 -25.648 -13.277  1.00  1.18           H  
ATOM   1675  HA  GLU A 108     -14.103 -26.860 -10.759  1.00  1.18           H  
ATOM   1676 1HB  GLU A 108     -14.031 -28.109 -12.913  1.00  1.18           H  
ATOM   1677 2HB  GLU A 108     -12.287 -27.888 -12.965  1.00  1.18           H  
ATOM   1678 1HG  GLU A 108     -12.010 -29.155 -10.893  1.00  1.18           H  
ATOM   1679 2HG  GLU A 108     -13.750 -29.352 -10.735  1.00  1.18           H  
ATOM   1680  N   PHE A 109     -10.890 -26.048 -11.185  1.00  1.12           N  
ATOM   1681  CA  PHE A 109      -9.673 -25.909 -10.371  1.00  1.12           C  
ATOM   1682  C   PHE A 109      -9.889 -24.931  -9.231  1.00  1.12           C  
ATOM   1683  O   PHE A 109      -9.497 -25.175  -8.087  1.00  1.12           O  
ATOM   1684  CB  PHE A 109      -8.497 -25.381 -11.199  1.00  1.12           C  
ATOM   1685  CG  PHE A 109      -7.893 -26.364 -12.123  1.00  1.12           C  
ATOM   1686  CD1 PHE A 109      -7.869 -26.108 -13.466  1.00  1.12           C  
ATOM   1687  CD2 PHE A 109      -7.348 -27.544 -11.663  1.00  1.12           C  
ATOM   1688  CE1 PHE A 109      -7.339 -26.987 -14.345  1.00  1.12           C  
ATOM   1689  CE2 PHE A 109      -6.793 -28.449 -12.549  1.00  1.12           C  
ATOM   1690  CZ  PHE A 109      -6.795 -28.167 -13.901  1.00  1.12           C  
ATOM   1691  H   PHE A 109     -10.874 -25.832 -12.184  1.00  1.12           H  
ATOM   1692  HA  PHE A 109      -9.418 -26.885  -9.955  1.00  1.12           H  
ATOM   1693 1HB  PHE A 109      -8.838 -24.530 -11.793  1.00  1.12           H  
ATOM   1694 2HB  PHE A 109      -7.718 -25.020 -10.531  1.00  1.12           H  
ATOM   1695  HD1 PHE A 109      -8.292 -25.185 -13.828  1.00  1.12           H  
ATOM   1696  HD2 PHE A 109      -7.362 -27.759 -10.591  1.00  1.12           H  
ATOM   1697  HE1 PHE A 109      -7.358 -26.745 -15.393  1.00  1.12           H  
ATOM   1698  HE2 PHE A 109      -6.365 -29.383 -12.186  1.00  1.12           H  
ATOM   1699  HZ  PHE A 109      -6.369 -28.877 -14.615  1.00  1.12           H  
ATOM   1700  N   VAL A 110     -10.583 -23.851  -9.531  1.00  1.06           N  
ATOM   1701  CA  VAL A 110     -10.857 -22.832  -8.551  1.00  1.06           C  
ATOM   1702  C   VAL A 110     -11.734 -23.431  -7.441  1.00  1.06           C  
ATOM   1703  O   VAL A 110     -11.489 -23.221  -6.245  1.00  1.06           O  
ATOM   1704  CB  VAL A 110     -11.504 -21.646  -9.274  1.00  1.06           C  
ATOM   1705  CG1 VAL A 110     -11.941 -20.700  -8.389  1.00  1.06           C  
ATOM   1706  CG2 VAL A 110     -10.495 -20.970 -10.152  1.00  1.06           C  
ATOM   1707  H   VAL A 110     -10.911 -23.708 -10.489  1.00  1.06           H  
ATOM   1708  HA  VAL A 110      -9.915 -22.501  -8.116  1.00  1.06           H  
ATOM   1709  HB  VAL A 110     -12.354 -22.011  -9.855  1.00  1.06           H  
ATOM   1710 1HG1 VAL A 110     -12.363 -19.916  -8.946  1.00  1.06           H  
ATOM   1711 2HG1 VAL A 110     -12.671 -21.131  -7.705  1.00  1.06           H  
ATOM   1712 3HG1 VAL A 110     -11.092 -20.344  -7.874  1.00  1.06           H  
ATOM   1713 1HG2 VAL A 110     -10.978 -20.139 -10.662  1.00  1.06           H  
ATOM   1714 2HG2 VAL A 110      -9.678 -20.604  -9.532  1.00  1.06           H  
ATOM   1715 3HG2 VAL A 110     -10.104 -21.665 -10.877  1.00  1.06           H  
ATOM   1716  N   ASP A 111     -12.740 -24.228  -7.828  1.00  1.01           N  
ATOM   1717  CA  ASP A 111     -13.602 -24.894  -6.859  1.00  1.01           C  
ATOM   1718  C   ASP A 111     -12.816 -25.905  -6.004  1.00  1.01           C  
ATOM   1719  O   ASP A 111     -13.024 -25.983  -4.791  1.00  1.01           O  
ATOM   1720  CB  ASP A 111     -14.747 -25.619  -7.579  1.00  1.01           C  
ATOM   1721  CG  ASP A 111     -15.832 -26.155  -6.644  1.00  1.01           C  
ATOM   1722  OD1 ASP A 111     -16.504 -25.350  -6.027  1.00  1.01           O  
ATOM   1723  OD2 ASP A 111     -16.003 -27.352  -6.565  1.00  1.01           O  
ATOM   1724  H   ASP A 111     -12.924 -24.362  -8.823  1.00  1.01           H  
ATOM   1725  HA  ASP A 111     -14.025 -24.135  -6.201  1.00  1.01           H  
ATOM   1726 1HB  ASP A 111     -15.202 -24.940  -8.304  1.00  1.01           H  
ATOM   1727 2HB  ASP A 111     -14.333 -26.455  -8.145  1.00  1.01           H  
ATOM   1728  N   GLN A 112     -11.851 -26.618  -6.614  1.00  0.95           N  
ATOM   1729  CA  GLN A 112     -11.037 -27.618  -5.906  1.00  0.95           C  
ATOM   1730  C   GLN A 112     -10.236 -26.978  -4.791  1.00  0.95           C  
ATOM   1731  O   GLN A 112      -9.973 -27.600  -3.759  1.00  0.95           O  
ATOM   1732  CB  GLN A 112     -10.067 -28.353  -6.850  1.00  0.95           C  
ATOM   1733  CG  GLN A 112     -10.716 -29.330  -7.832  1.00  0.95           C  
ATOM   1734  CD  GLN A 112      -9.707 -29.947  -8.805  1.00  0.95           C  
ATOM   1735  OE1 GLN A 112      -8.602 -29.436  -9.019  1.00  0.95           O  
ATOM   1736  NE2 GLN A 112     -10.093 -31.061  -9.410  1.00  0.95           N  
ATOM   1737  H   GLN A 112     -11.722 -26.505  -7.617  1.00  0.95           H  
ATOM   1738  HA  GLN A 112     -11.707 -28.352  -5.461  1.00  0.95           H  
ATOM   1739 1HB  GLN A 112      -9.509 -27.620  -7.429  1.00  0.95           H  
ATOM   1740 2HB  GLN A 112      -9.342 -28.906  -6.255  1.00  0.95           H  
ATOM   1741 1HG  GLN A 112     -11.158 -30.140  -7.259  1.00  0.95           H  
ATOM   1742 2HG  GLN A 112     -11.482 -28.834  -8.394  1.00  0.95           H  
ATOM   1743 1HE2 GLN A 112      -9.492 -31.515 -10.067  1.00  0.95           H  
ATOM   1744 2HE2 GLN A 112     -11.002 -31.444  -9.222  1.00  0.95           H  
ATOM   1745  N   PHE A 113      -9.873 -25.719  -4.989  1.00  0.87           N  
ATOM   1746  CA  PHE A 113      -9.109 -24.995  -4.000  1.00  0.87           C  
ATOM   1747  C   PHE A 113      -9.983 -24.109  -3.100  1.00  0.87           C  
ATOM   1748  O   PHE A 113      -9.462 -23.265  -2.378  1.00  0.87           O  
ATOM   1749  CB  PHE A 113      -8.034 -24.162  -4.691  1.00  0.87           C  
ATOM   1750  CG  PHE A 113      -6.997 -24.993  -5.374  1.00  0.87           C  
ATOM   1751  CD1 PHE A 113      -6.766 -24.864  -6.732  1.00  0.87           C  
ATOM   1752  CD2 PHE A 113      -6.274 -25.935  -4.665  1.00  0.87           C  
ATOM   1753  CE1 PHE A 113      -5.829 -25.652  -7.368  1.00  0.87           C  
ATOM   1754  CE2 PHE A 113      -5.340 -26.722  -5.292  1.00  0.87           C  
ATOM   1755  CZ  PHE A 113      -5.115 -26.584  -6.644  1.00  0.87           C  
ATOM   1756  H   PHE A 113     -10.092 -25.279  -5.886  1.00  0.87           H  
ATOM   1757  HA  PHE A 113      -8.608 -25.722  -3.362  1.00  0.87           H  
ATOM   1758 1HB  PHE A 113      -8.515 -23.551  -5.448  1.00  0.87           H  
ATOM   1759 2HB  PHE A 113      -7.547 -23.506  -3.992  1.00  0.87           H  
ATOM   1760  HD1 PHE A 113      -7.341 -24.130  -7.300  1.00  0.87           H  
ATOM   1761  HD2 PHE A 113      -6.454 -26.050  -3.595  1.00  0.87           H  
ATOM   1762  HE1 PHE A 113      -5.661 -25.543  -8.440  1.00  0.87           H  
ATOM   1763  HE2 PHE A 113      -4.786 -27.458  -4.718  1.00  0.87           H  
ATOM   1764  HZ  PHE A 113      -4.377 -27.212  -7.142  1.00  0.87           H  
ATOM   1765  N   HIS A 114     -11.308 -24.286  -3.125  1.00  0.79           N  
ATOM   1766  CA  HIS A 114     -12.220 -23.517  -2.267  1.00  0.79           C  
ATOM   1767  C   HIS A 114     -12.119 -22.000  -2.461  1.00  0.79           C  
ATOM   1768  O   HIS A 114     -12.122 -21.247  -1.489  1.00  0.79           O  
ATOM   1769  CB  HIS A 114     -11.967 -23.840  -0.785  1.00  0.79           C  
ATOM   1770  CG  HIS A 114     -12.071 -25.291  -0.456  1.00  0.79           C  
ATOM   1771  ND1 HIS A 114     -13.270 -25.972  -0.431  1.00  0.79           N  
ATOM   1772  CD2 HIS A 114     -11.114 -26.197  -0.151  1.00  0.79           C  
ATOM   1773  CE1 HIS A 114     -13.044 -27.238  -0.124  1.00  0.79           C  
ATOM   1774  NE2 HIS A 114     -11.744 -27.399   0.053  1.00  0.79           N  
ATOM   1775  H   HIS A 114     -11.720 -24.983  -3.745  1.00  0.79           H  
ATOM   1776  HA  HIS A 114     -13.245 -23.806  -2.504  1.00  0.79           H  
ATOM   1777 1HB  HIS A 114     -10.993 -23.495  -0.482  1.00  0.79           H  
ATOM   1778 2HB  HIS A 114     -12.695 -23.305  -0.175  1.00  0.79           H  
ATOM   1779  HD2 HIS A 114     -10.041 -26.006  -0.085  1.00  0.79           H  
ATOM   1780  HE1 HIS A 114     -13.800 -28.017  -0.033  1.00  0.79           H  
ATOM   1781  HE2 HIS A 114     -11.282 -28.264   0.293  1.00  0.79           H  
ATOM   1782  N   ILE A 115     -12.045 -21.564  -3.712  1.00  0.73           N  
ATOM   1783  CA  ILE A 115     -11.949 -20.152  -4.087  1.00  0.73           C  
ATOM   1784  C   ILE A 115     -13.264 -19.619  -4.666  1.00  0.73           C  
ATOM   1785  O   ILE A 115     -13.933 -20.325  -5.418  1.00  0.73           O  
ATOM   1786  CB  ILE A 115     -10.834 -20.003  -5.104  1.00  0.73           C  
ATOM   1787  CG1 ILE A 115      -9.519 -20.384  -4.488  1.00  0.73           C  
ATOM   1788  CG2 ILE A 115     -10.813 -18.583  -5.707  1.00  0.73           C  
ATOM   1789  CD1 ILE A 115      -8.458 -20.589  -5.505  1.00  0.73           C  
ATOM   1790  H   ILE A 115     -12.019 -22.252  -4.469  1.00  0.73           H  
ATOM   1791  HA  ILE A 115     -11.701 -19.571  -3.204  1.00  0.73           H  
ATOM   1792  HB  ILE A 115     -10.998 -20.736  -5.839  1.00  0.73           H  
ATOM   1793 1HG1 ILE A 115      -9.202 -19.602  -3.801  1.00  0.73           H  
ATOM   1794 2HG1 ILE A 115      -9.639 -21.301  -3.934  1.00  0.73           H  
ATOM   1795 1HG2 ILE A 115     -10.032 -18.524  -6.448  1.00  0.73           H  
ATOM   1796 2HG2 ILE A 115     -11.766 -18.366  -6.185  1.00  0.73           H  
ATOM   1797 3HG2 ILE A 115     -10.631 -17.850  -4.920  1.00  0.73           H  
ATOM   1798 1HD1 ILE A 115      -7.535 -20.873  -5.013  1.00  0.73           H  
ATOM   1799 2HD1 ILE A 115      -8.763 -21.381  -6.187  1.00  0.73           H  
ATOM   1800 3HD1 ILE A 115      -8.312 -19.685  -6.060  1.00  0.73           H  
ATOM   1801  N   LYS A 116     -13.683 -18.420  -4.246  1.00  0.67           N  
ATOM   1802  CA  LYS A 116     -14.929 -17.826  -4.743  1.00  0.67           C  
ATOM   1803  C   LYS A 116     -14.716 -16.640  -5.695  1.00  0.67           C  
ATOM   1804  O   LYS A 116     -15.569 -16.369  -6.543  1.00  0.67           O  
ATOM   1805  CB  LYS A 116     -15.822 -17.428  -3.581  1.00  0.67           C  
ATOM   1806  CG  LYS A 116     -16.284 -18.632  -2.767  1.00  0.67           C  
ATOM   1807  CD  LYS A 116     -17.204 -18.232  -1.661  1.00  0.67           C  
ATOM   1808  CE  LYS A 116     -17.594 -19.418  -0.783  1.00  0.67           C  
ATOM   1809  NZ  LYS A 116     -18.469 -19.005   0.356  1.00  0.67           N  
ATOM   1810  H   LYS A 116     -13.098 -17.885  -3.608  1.00  0.67           H  
ATOM   1811  HA  LYS A 116     -15.463 -18.593  -5.304  1.00  0.67           H  
ATOM   1812 1HB  LYS A 116     -15.278 -16.748  -2.915  1.00  0.67           H  
ATOM   1813 2HB  LYS A 116     -16.697 -16.897  -3.954  1.00  0.67           H  
ATOM   1814 1HG  LYS A 116     -16.784 -19.348  -3.421  1.00  0.67           H  
ATOM   1815 2HG  LYS A 116     -15.410 -19.116  -2.324  1.00  0.67           H  
ATOM   1816 1HD  LYS A 116     -16.676 -17.531  -1.053  1.00  0.67           H  
ATOM   1817 2HD  LYS A 116     -18.097 -17.755  -2.059  1.00  0.67           H  
ATOM   1818 1HE  LYS A 116     -18.115 -20.160  -1.382  1.00  0.67           H  
ATOM   1819 2HE  LYS A 116     -16.685 -19.864  -0.379  1.00  0.67           H  
ATOM   1820 1HZ  LYS A 116     -18.691 -19.805   0.921  1.00  0.67           H  
ATOM   1821 2HZ  LYS A 116     -17.972 -18.298   0.935  1.00  0.67           H  
ATOM   1822 3HZ  LYS A 116     -19.313 -18.599   0.002  1.00  0.67           H  
ATOM   1823  N   ALA A 117     -13.589 -15.937  -5.578  1.00  0.63           N  
ATOM   1824  CA  ALA A 117     -13.343 -14.785  -6.462  1.00  0.63           C  
ATOM   1825  C   ALA A 117     -11.866 -14.685  -6.782  1.00  0.63           C  
ATOM   1826  O   ALA A 117     -11.021 -15.035  -5.951  1.00  0.63           O  
ATOM   1827  CB  ALA A 117     -13.808 -13.483  -5.831  1.00  0.63           C  
ATOM   1828  H   ALA A 117     -12.923 -16.180  -4.848  1.00  0.63           H  
ATOM   1829  HA  ALA A 117     -13.899 -14.927  -7.383  1.00  0.63           H  
ATOM   1830 1HB  ALA A 117     -13.640 -12.658  -6.528  1.00  0.63           H  
ATOM   1831 2HB  ALA A 117     -14.857 -13.553  -5.599  1.00  0.63           H  
ATOM   1832 3HB  ALA A 117     -13.266 -13.294  -4.946  1.00  0.63           H  
ATOM   1833  N   LYS A 118     -11.527 -14.158  -7.962  1.00  0.61           N  
ATOM   1834  CA  LYS A 118     -10.100 -13.969  -8.230  1.00  0.61           C  
ATOM   1835  C   LYS A 118      -9.730 -12.851  -9.200  1.00  0.61           C  
ATOM   1836  O   LYS A 118     -10.489 -12.472 -10.096  1.00  0.61           O  
ATOM   1837  CB  LYS A 118      -9.448 -15.265  -8.713  1.00  0.61           C  
ATOM   1838  CG  LYS A 118      -9.915 -15.805 -10.049  1.00  0.61           C  
ATOM   1839  CD  LYS A 118      -9.119 -17.061 -10.387  1.00  0.61           C  
ATOM   1840  CE  LYS A 118      -9.430 -17.620 -11.771  1.00  0.61           C  
ATOM   1841  NZ  LYS A 118      -8.516 -18.757 -12.092  1.00  0.61           N  
ATOM   1842  H   LYS A 118     -12.253 -13.882  -8.629  1.00  0.61           H  
ATOM   1843  HA  LYS A 118      -9.629 -13.709  -7.285  1.00  0.61           H  
ATOM   1844 1HB  LYS A 118      -8.362 -15.119  -8.766  1.00  0.61           H  
ATOM   1845 2HB  LYS A 118      -9.630 -16.044  -7.979  1.00  0.61           H  
ATOM   1846 1HG  LYS A 118     -10.976 -16.043 -10.006  1.00  0.61           H  
ATOM   1847 2HG  LYS A 118      -9.756 -15.050 -10.816  1.00  0.61           H  
ATOM   1848 1HD  LYS A 118      -8.053 -16.827 -10.334  1.00  0.61           H  
ATOM   1849 2HD  LYS A 118      -9.336 -17.829  -9.643  1.00  0.61           H  
ATOM   1850 1HE  LYS A 118     -10.463 -17.968 -11.802  1.00  0.61           H  
ATOM   1851 2HE  LYS A 118      -9.301 -16.843 -12.518  1.00  0.61           H  
ATOM   1852 1HZ  LYS A 118      -8.711 -19.127 -13.009  1.00  0.61           H  
ATOM   1853 2HZ  LYS A 118      -7.561 -18.430 -12.069  1.00  0.61           H  
ATOM   1854 3HZ  LYS A 118      -8.632 -19.491 -11.410  1.00  0.61           H  
ATOM   1855  N   LEU A 119      -8.515 -12.363  -9.014  1.00  0.60           N  
ATOM   1856  CA  LEU A 119      -7.880 -11.330  -9.818  1.00  0.60           C  
ATOM   1857  C   LEU A 119      -6.483 -11.692 -10.282  1.00  0.60           C  
ATOM   1858  O   LEU A 119      -5.604 -11.963  -9.476  1.00  0.60           O  
ATOM   1859  CB  LEU A 119      -7.849 -10.061  -8.978  1.00  0.60           C  
ATOM   1860  CG  LEU A 119      -7.012  -8.939  -9.469  1.00  0.60           C  
ATOM   1861  CD1 LEU A 119      -7.455  -8.491 -10.748  1.00  0.60           C  
ATOM   1862  CD2 LEU A 119      -7.143  -7.822  -8.485  1.00  0.60           C  
ATOM   1863  H   LEU A 119      -7.994 -12.724  -8.219  1.00  0.60           H  
ATOM   1864  HA  LEU A 119      -8.491 -11.154 -10.697  1.00  0.60           H  
ATOM   1865 1HB  LEU A 119      -8.858  -9.686  -8.940  1.00  0.60           H  
ATOM   1866 2HB  LEU A 119      -7.546 -10.312  -7.971  1.00  0.60           H  
ATOM   1867  HG  LEU A 119      -5.979  -9.262  -9.544  1.00  0.60           H  
ATOM   1868 1HD1 LEU A 119      -6.834  -7.660 -11.060  1.00  0.60           H  
ATOM   1869 2HD1 LEU A 119      -7.388  -9.269 -11.477  1.00  0.60           H  
ATOM   1870 3HD1 LEU A 119      -8.471  -8.188 -10.639  1.00  0.60           H  
ATOM   1871 1HD2 LEU A 119      -6.529  -6.976  -8.796  1.00  0.60           H  
ATOM   1872 2HD2 LEU A 119      -8.181  -7.518  -8.426  1.00  0.60           H  
ATOM   1873 3HD2 LEU A 119      -6.819  -8.180  -7.530  1.00  0.60           H  
ATOM   1874  N   ILE A 120      -6.284 -11.649 -11.612  1.00  0.60           N  
ATOM   1875  CA  ILE A 120      -4.988 -12.011 -12.154  1.00  0.60           C  
ATOM   1876  C   ILE A 120      -4.332 -10.863 -12.863  1.00  0.60           C  
ATOM   1877  O   ILE A 120      -4.833 -10.302 -13.838  1.00  0.60           O  
ATOM   1878  CB  ILE A 120      -5.072 -13.146 -13.180  1.00  0.60           C  
ATOM   1879  CG1 ILE A 120      -5.722 -14.345 -12.555  1.00  0.60           C  
ATOM   1880  CG2 ILE A 120      -3.619 -13.467 -13.637  1.00  0.60           C  
ATOM   1881  CD1 ILE A 120      -7.228 -14.353 -12.753  1.00  0.60           C  
ATOM   1882  H   ILE A 120      -7.042 -11.376 -12.225  1.00  0.60           H  
ATOM   1883  HA  ILE A 120      -4.337 -12.305 -11.349  1.00  0.60           H  
ATOM   1884  HB  ILE A 120      -5.672 -12.862 -14.037  1.00  0.60           H  
ATOM   1885 1HG1 ILE A 120      -5.305 -15.253 -12.992  1.00  0.60           H  
ATOM   1886 2HG1 ILE A 120      -5.530 -14.346 -11.507  1.00  0.60           H  
ATOM   1887 1HG2 ILE A 120      -3.625 -14.276 -14.321  1.00  0.60           H  
ATOM   1888 2HG2 ILE A 120      -3.179 -12.596 -14.116  1.00  0.60           H  
ATOM   1889 3HG2 ILE A 120      -3.016 -13.740 -12.816  1.00  0.60           H  
ATOM   1890 1HD1 ILE A 120      -7.633 -15.224 -12.280  1.00  0.60           H  
ATOM   1891 2HD1 ILE A 120      -7.670 -13.462 -12.309  1.00  0.60           H  
ATOM   1892 3HD1 ILE A 120      -7.464 -14.373 -13.818  1.00  0.60           H  
ATOM   1893  N   VAL A 121      -3.168 -10.539 -12.348  1.00  0.63           N  
ATOM   1894  CA  VAL A 121      -2.372  -9.469 -12.846  1.00  0.63           C  
ATOM   1895  C   VAL A 121      -1.011 -10.001 -13.288  1.00  0.63           C  
ATOM   1896  O   VAL A 121      -0.187 -10.355 -12.451  1.00  0.63           O  
ATOM   1897  CB  VAL A 121      -2.205  -8.488 -11.727  1.00  0.63           C  
ATOM   1898  CG1 VAL A 121      -1.436  -7.467 -12.127  1.00  0.63           C  
ATOM   1899  CG2 VAL A 121      -3.544  -7.953 -11.348  1.00  0.63           C  
ATOM   1900  H   VAL A 121      -2.817 -11.051 -11.543  1.00  0.63           H  
ATOM   1901  HA  VAL A 121      -2.914  -8.995 -13.649  1.00  0.63           H  
ATOM   1902  HB  VAL A 121      -1.713  -8.978 -10.892  1.00  0.63           H  
ATOM   1903 1HG1 VAL A 121      -1.344  -6.820 -11.295  1.00  0.63           H  
ATOM   1904 2HG1 VAL A 121      -0.474  -7.829 -12.439  1.00  0.63           H  
ATOM   1905 3HG1 VAL A 121      -1.927  -6.978 -12.930  1.00  0.63           H  
ATOM   1906 1HG2 VAL A 121      -3.443  -7.235 -10.583  1.00  0.63           H  
ATOM   1907 2HG2 VAL A 121      -3.973  -7.480 -12.199  1.00  0.63           H  
ATOM   1908 3HG2 VAL A 121      -4.186  -8.752 -11.009  1.00  0.63           H  
ATOM   1909  N   PRO A 122      -0.731 -10.074 -14.575  1.00  0.68           N  
ATOM   1910  CA  PRO A 122       0.451 -10.709 -15.105  1.00  0.68           C  
ATOM   1911  C   PRO A 122       1.749  -9.964 -14.857  1.00  0.68           C  
ATOM   1912  O   PRO A 122       1.800  -8.728 -14.868  1.00  0.68           O  
ATOM   1913  CB  PRO A 122       0.117 -10.759 -16.576  1.00  0.68           C  
ATOM   1914  CG  PRO A 122      -0.812  -9.594 -16.802  1.00  0.68           C  
ATOM   1915  CD  PRO A 122      -1.625  -9.498 -15.572  1.00  0.68           C  
ATOM   1916  HA  PRO A 122       0.516 -11.713 -14.692  1.00  0.68           H  
ATOM   1917 1HB  PRO A 122       1.032 -10.747 -17.176  1.00  0.68           H  
ATOM   1918 2HB  PRO A 122      -0.378 -11.690 -16.773  1.00  0.68           H  
ATOM   1919 1HG  PRO A 122      -0.237  -8.681 -16.956  1.00  0.68           H  
ATOM   1920 2HG  PRO A 122      -1.420  -9.742 -17.698  1.00  0.68           H  
ATOM   1921 1HD  PRO A 122      -1.818  -8.436 -15.386  1.00  0.68           H  
ATOM   1922 2HD  PRO A 122      -2.553 -10.096 -15.671  1.00  0.68           H  
ATOM   1923  N   ILE A 123       2.824 -10.739 -14.746  1.00  0.79           N  
ATOM   1924  CA  ILE A 123       4.173 -10.215 -14.602  1.00  0.79           C  
ATOM   1925  C   ILE A 123       4.888 -10.472 -15.928  1.00  0.79           C  
ATOM   1926  O   ILE A 123       5.227 -11.623 -16.249  1.00  0.79           O  
ATOM   1927  CB  ILE A 123       4.891 -10.972 -13.458  1.00  0.79           C  
ATOM   1928  CG1 ILE A 123       4.078 -10.839 -12.142  1.00  0.79           C  
ATOM   1929  CG2 ILE A 123       6.300 -10.421 -13.250  1.00  0.79           C  
ATOM   1930  CD1 ILE A 123       4.525 -11.784 -11.054  1.00  0.79           C  
ATOM   1931  H   ILE A 123       2.717 -11.747 -14.741  1.00  0.79           H  
ATOM   1932  HA  ILE A 123       4.147  -9.145 -14.396  1.00  0.79           H  
ATOM   1933  HB  ILE A 123       4.958 -12.018 -13.709  1.00  0.79           H  
ATOM   1934 1HG1 ILE A 123       4.185  -9.819 -11.772  1.00  0.79           H  
ATOM   1935 2HG1 ILE A 123       3.023 -11.028 -12.347  1.00  0.79           H  
ATOM   1936 1HG2 ILE A 123       6.798 -10.966 -12.453  1.00  0.79           H  
ATOM   1937 2HG2 ILE A 123       6.871 -10.525 -14.170  1.00  0.79           H  
ATOM   1938 3HG2 ILE A 123       6.231  -9.371 -12.980  1.00  0.79           H  
ATOM   1939 1HD1 ILE A 123       3.924 -11.636 -10.165  1.00  0.79           H  
ATOM   1940 2HD1 ILE A 123       4.404 -12.809 -11.396  1.00  0.79           H  
ATOM   1941 3HD1 ILE A 123       5.555 -11.609 -10.823  1.00  0.79           H  
ATOM   1942  N   VAL A 124       5.101  -9.403 -16.694  1.00  0.99           N  
ATOM   1943  CA  VAL A 124       5.639  -9.517 -18.049  1.00  0.99           C  
ATOM   1944  C   VAL A 124       6.968  -8.796 -18.161  1.00  0.99           C  
ATOM   1945  O   VAL A 124       7.086  -7.650 -17.718  1.00  0.99           O  
ATOM   1946  CB  VAL A 124       4.642  -8.925 -19.069  1.00  0.99           C  
ATOM   1947  CG1 VAL A 124       5.214  -9.019 -20.493  1.00  0.99           C  
ATOM   1948  CG2 VAL A 124       3.316  -9.661 -18.960  1.00  0.99           C  
ATOM   1949  H   VAL A 124       4.827  -8.490 -16.346  1.00  0.99           H  
ATOM   1950  HA  VAL A 124       5.794 -10.570 -18.275  1.00  0.99           H  
ATOM   1951  HB  VAL A 124       4.492  -7.868 -18.847  1.00  0.99           H  
ATOM   1952 1HG1 VAL A 124       4.504  -8.583 -21.193  1.00  0.99           H  
ATOM   1953 2HG1 VAL A 124       6.153  -8.479 -20.553  1.00  0.99           H  
ATOM   1954 3HG1 VAL A 124       5.376 -10.058 -20.756  1.00  0.99           H  
ATOM   1955 1HG2 VAL A 124       2.613  -9.236 -19.671  1.00  0.99           H  
ATOM   1956 2HG2 VAL A 124       3.466 -10.710 -19.185  1.00  0.99           H  
ATOM   1957 3HG2 VAL A 124       2.918  -9.557 -17.956  1.00  0.99           H  
ATOM   1958  N   GLN A 125       7.961  -9.473 -18.733  1.00  1.31           N  
ATOM   1959  CA  GLN A 125       9.300  -8.911 -18.878  1.00  1.31           C  
ATOM   1960  C   GLN A 125       9.636  -8.594 -20.322  1.00  1.31           C  
ATOM   1961  O   GLN A 125       9.265  -9.331 -21.235  1.00  1.31           O  
ATOM   1962  CB  GLN A 125      10.360  -9.900 -18.387  1.00  1.31           C  
ATOM   1963  CG  GLN A 125      10.330 -10.278 -16.931  1.00  1.31           C  
ATOM   1964  CD  GLN A 125      11.403 -11.321 -16.646  1.00  1.31           C  
ATOM   1965  OE1 GLN A 125      11.201 -12.529 -16.853  1.00  1.31           O  
ATOM   1966  NE2 GLN A 125      12.551 -10.862 -16.217  1.00  1.31           N  
ATOM   1967  H   GLN A 125       7.752 -10.400 -19.098  1.00  1.31           H  
ATOM   1968  HA  GLN A 125       9.363  -7.993 -18.302  1.00  1.31           H  
ATOM   1969 1HB  GLN A 125      10.314 -10.807 -18.972  1.00  1.31           H  
ATOM   1970 2HB  GLN A 125      11.328  -9.456 -18.551  1.00  1.31           H  
ATOM   1971 1HG  GLN A 125      10.551  -9.396 -16.324  1.00  1.31           H  
ATOM   1972 2HG  GLN A 125       9.353 -10.677 -16.672  1.00  1.31           H  
ATOM   1973 1HE2 GLN A 125      13.329 -11.480 -16.034  1.00  1.31           H  
ATOM   1974 2HE2 GLN A 125      12.692  -9.871 -16.117  1.00  1.31           H  
ATOM   1975  N   ASN A 126      10.392  -7.517 -20.525  1.00  1.81           N  
ATOM   1976  CA  ASN A 126      10.874  -7.179 -21.862  1.00  1.81           C  
ATOM   1977  C   ASN A 126      12.285  -7.734 -22.063  1.00  1.81           C  
ATOM   1978  O   ASN A 126      12.593  -8.387 -23.070  1.00  1.81           O  
ATOM   1979  CB  ASN A 126      10.890  -5.677 -22.059  1.00  1.81           C  
ATOM   1980  CG  ASN A 126       9.521  -5.055 -21.936  1.00  1.81           C  
ATOM   1981  OD1 ASN A 126       8.489  -5.733 -21.988  1.00  1.81           O  
ATOM   1982  ND2 ASN A 126       9.497  -3.765 -21.764  1.00  1.81           N  
ATOM   1983  H   ASN A 126      10.638  -6.928 -19.741  1.00  1.81           H  
ATOM   1984  HA  ASN A 126      10.223  -7.636 -22.607  1.00  1.81           H  
ATOM   1985 1HB  ASN A 126      11.557  -5.213 -21.334  1.00  1.81           H  
ATOM   1986 2HB  ASN A 126      11.287  -5.454 -23.055  1.00  1.81           H  
ATOM   1987 1HD2 ASN A 126       8.623  -3.288 -21.669  1.00  1.81           H  
ATOM   1988 2HD2 ASN A 126      10.354  -3.252 -21.725  1.00  1.81           H  
ATOM   1989  N   LEU A 127      13.152  -7.423 -21.094  1.00  2.47           N  
ATOM   1990  CA  LEU A 127      14.569  -7.805 -21.045  1.00  2.47           C  
ATOM   1991  C   LEU A 127      15.423  -7.158 -22.136  1.00  2.47           C  
ATOM   1992  O   LEU A 127      16.304  -6.351 -21.844  1.00  2.47           O  
ATOM   1993  CB  LEU A 127      14.716  -9.333 -21.101  1.00  2.47           C  
ATOM   1994  CG  LEU A 127      14.174 -10.074 -19.878  1.00  2.47           C  
ATOM   1995  CD1 LEU A 127      14.191 -11.561 -20.124  1.00  2.47           C  
ATOM   1996  CD2 LEU A 127      15.024  -9.714 -18.663  1.00  2.47           C  
ATOM   1997  H   LEU A 127      12.801  -6.880 -20.326  1.00  2.47           H  
ATOM   1998  HA  LEU A 127      14.963  -7.471 -20.085  1.00  2.47           H  
ATOM   1999 1HB  LEU A 127      14.224  -9.733 -21.977  1.00  2.47           H  
ATOM   2000 2HB  LEU A 127      15.777  -9.566 -21.185  1.00  2.47           H  
ATOM   2001  HG  LEU A 127      13.158  -9.781 -19.706  1.00  2.47           H  
ATOM   2002 1HD1 LEU A 127      13.797 -12.072 -19.245  1.00  2.47           H  
ATOM   2003 2HD1 LEU A 127      13.569 -11.793 -20.992  1.00  2.47           H  
ATOM   2004 3HD1 LEU A 127      15.210 -11.891 -20.309  1.00  2.47           H  
ATOM   2005 1HD2 LEU A 127      14.648 -10.228 -17.785  1.00  2.47           H  
ATOM   2006 2HD2 LEU A 127      16.059 -10.012 -18.835  1.00  2.47           H  
ATOM   2007 3HD2 LEU A 127      14.981  -8.639 -18.498  1.00  2.47           H  
ATOM   2008  N   ASN A 128      15.166  -7.532 -23.382  1.00  3.20           N  
ATOM   2009  CA  ASN A 128      15.897  -6.991 -24.521  1.00  3.20           C  
ATOM   2010  C   ASN A 128      15.028  -6.009 -25.295  1.00  3.20           C  
ATOM   2011  O   ASN A 128      13.814  -6.168 -25.355  1.00  3.20           O  
ATOM   2012  CB  ASN A 128      16.360  -8.119 -25.433  1.00  3.20           C  
ATOM   2013  CG  ASN A 128      17.376  -9.022 -24.772  1.00  3.20           C  
ATOM   2014  OD1 ASN A 128      18.282  -8.553 -24.077  1.00  3.20           O  
ATOM   2015  ND2 ASN A 128      17.240 -10.314 -24.972  1.00  3.20           N  
ATOM   2016  H   ASN A 128      14.395  -8.179 -23.525  1.00  3.20           H  
ATOM   2017  HA  ASN A 128      16.767  -6.445 -24.160  1.00  3.20           H  
ATOM   2018 1HB  ASN A 128      15.505  -8.720 -25.733  1.00  3.20           H  
ATOM   2019 2HB  ASN A 128      16.794  -7.701 -26.342  1.00  3.20           H  
ATOM   2020 1HD2 ASN A 128      17.887 -10.958 -24.560  1.00  3.20           H  
ATOM   2021 2HD2 ASN A 128      16.492 -10.658 -25.543  1.00  3.20           H  
ATOM   2022  N   ALA A 129      15.640  -5.006 -25.930  1.00  3.71           N  
ATOM   2023  CA  ALA A 129      14.861  -4.138 -26.817  1.00  3.71           C  
ATOM   2024  C   ALA A 129      14.282  -4.963 -27.966  1.00  3.71           C  
ATOM   2025  O   ALA A 129      13.139  -4.801 -28.390  1.00  3.71           O  
ATOM   2026  CB  ALA A 129      15.726  -3.018 -27.366  1.00  3.71           C  
ATOM   2027  H   ALA A 129      16.634  -4.863 -25.819  1.00  3.71           H  
ATOM   2028  HA  ALA A 129      14.033  -3.713 -26.246  1.00  3.71           H  
ATOM   2029 1HB  ALA A 129      15.125  -2.381 -28.014  1.00  3.71           H  
ATOM   2030 2HB  ALA A 129      16.123  -2.427 -26.542  1.00  3.71           H  
ATOM   2031 3HB  ALA A 129      16.548  -3.444 -27.940  1.00  3.71           H  
ATOM   2032  N   ASN A 130      15.083  -5.911 -28.433  1.00  3.73           N  
ATOM   2033  CA  ASN A 130      14.716  -6.767 -29.546  1.00  3.73           C  
ATOM   2034  C   ASN A 130      13.922  -7.960 -29.039  1.00  3.73           C  
ATOM   2035  O   ASN A 130      14.417  -9.089 -29.013  1.00  3.73           O  
ATOM   2036  CB  ASN A 130      15.960  -7.204 -30.288  1.00  3.73           C  
ATOM   2037  CG  ASN A 130      16.669  -6.039 -30.927  1.00  3.73           C  
ATOM   2038  OD1 ASN A 130      16.036  -5.139 -31.492  1.00  3.73           O  
ATOM   2039  ND2 ASN A 130      17.975  -6.034 -30.842  1.00  3.73           N  
ATOM   2040  H   ASN A 130      15.992  -6.019 -28.016  1.00  3.73           H  
ATOM   2041  HA  ASN A 130      14.072  -6.207 -30.226  1.00  3.73           H  
ATOM   2042 1HB  ASN A 130      16.642  -7.701 -29.596  1.00  3.73           H  
ATOM   2043 2HB  ASN A 130      15.691  -7.923 -31.060  1.00  3.73           H  
ATOM   2044 1HD2 ASN A 130      18.501  -5.284 -31.246  1.00  3.73           H  
ATOM   2045 2HD2 ASN A 130      18.450  -6.781 -30.376  1.00  3.73           H  
ATOM   2046  N   SER A 131      12.693  -7.690 -28.617  1.00  3.26           N  
ATOM   2047  CA  SER A 131      11.875  -8.708 -27.968  1.00  3.26           C  
ATOM   2048  C   SER A 131      10.376  -8.538 -28.163  1.00  3.26           C  
ATOM   2049  O   SER A 131       9.860  -7.434 -28.305  1.00  3.26           O  
ATOM   2050  CB  SER A 131      12.161  -8.719 -26.484  1.00  3.26           C  
ATOM   2051  OG  SER A 131      11.409  -9.702 -25.830  1.00  3.26           O  
ATOM   2052  H   SER A 131      12.386  -6.718 -28.684  1.00  3.26           H  
ATOM   2053  HA  SER A 131      12.157  -9.675 -28.383  1.00  3.26           H  
ATOM   2054 1HB  SER A 131      13.217  -8.894 -26.314  1.00  3.26           H  
ATOM   2055 2HB  SER A 131      11.924  -7.742 -26.062  1.00  3.26           H  
ATOM   2056  HG  SER A 131      11.607  -9.576 -24.880  1.00  3.26           H  
ATOM   2057  N   GLN A 132       9.681  -9.678 -28.151  1.00  2.55           N  
ATOM   2058  CA  GLN A 132       8.222  -9.745 -28.238  1.00  2.55           C  
ATOM   2059  C   GLN A 132       7.589  -9.795 -26.843  1.00  2.55           C  
ATOM   2060  O   GLN A 132       6.364  -9.856 -26.714  1.00  2.55           O  
ATOM   2061  CB  GLN A 132       7.791 -10.973 -29.047  1.00  2.55           C  
ATOM   2062  CG  GLN A 132       8.284 -10.987 -30.491  1.00  2.55           C  
ATOM   2063  CD  GLN A 132       7.747  -9.825 -31.316  1.00  2.55           C  
ATOM   2064  OE1 GLN A 132       6.535  -9.596 -31.370  1.00  2.55           O  
ATOM   2065  NE2 GLN A 132       8.644  -9.090 -31.965  1.00  2.55           N  
ATOM   2066  H   GLN A 132      10.195 -10.545 -28.055  1.00  2.55           H  
ATOM   2067  HA  GLN A 132       7.862  -8.847 -28.738  1.00  2.55           H  
ATOM   2068 1HB  GLN A 132       8.157 -11.875 -28.555  1.00  2.55           H  
ATOM   2069 2HB  GLN A 132       6.704 -11.030 -29.062  1.00  2.55           H  
ATOM   2070 1HG  GLN A 132       9.371 -10.930 -30.487  1.00  2.55           H  
ATOM   2071 2HG  GLN A 132       7.961 -11.917 -30.964  1.00  2.55           H  
ATOM   2072 1HE2 GLN A 132       8.346  -8.314 -32.522  1.00  2.55           H  
ATOM   2073 2HE2 GLN A 132       9.617  -9.310 -31.898  1.00  2.55           H  
ATOM   2074  N   ASN A 133       8.453  -9.745 -25.821  1.00  1.87           N  
ATOM   2075  CA  ASN A 133       8.138  -9.791 -24.392  1.00  1.87           C  
ATOM   2076  C   ASN A 133       7.761 -11.202 -23.959  1.00  1.87           C  
ATOM   2077  O   ASN A 133       7.388 -12.040 -24.784  1.00  1.87           O  
ATOM   2078  CB  ASN A 133       7.032  -8.814 -24.030  1.00  1.87           C  
ATOM   2079  CG  ASN A 133       7.397  -7.399 -24.374  1.00  1.87           C  
ATOM   2080  OD1 ASN A 133       8.570  -7.085 -24.618  1.00  1.87           O  
ATOM   2081  ND2 ASN A 133       6.414  -6.536 -24.404  1.00  1.87           N  
ATOM   2082  H   ASN A 133       9.441  -9.684 -26.038  1.00  1.87           H  
ATOM   2083  HA  ASN A 133       9.035  -9.514 -23.833  1.00  1.87           H  
ATOM   2084 1HB  ASN A 133       6.091  -9.079 -24.488  1.00  1.87           H  
ATOM   2085 2HB  ASN A 133       6.875  -8.864 -22.954  1.00  1.87           H  
ATOM   2086 1HD2 ASN A 133       6.595  -5.579 -24.629  1.00  1.87           H  
ATOM   2087 2HD2 ASN A 133       5.481  -6.839 -24.202  1.00  1.87           H  
ATOM   2088  N   GLN A 134       7.852 -11.469 -22.656  1.00  1.36           N  
ATOM   2089  CA  GLN A 134       7.515 -12.799 -22.160  1.00  1.36           C  
ATOM   2090  C   GLN A 134       6.728 -12.770 -20.864  1.00  1.36           C  
ATOM   2091  O   GLN A 134       6.910 -11.895 -20.017  1.00  1.36           O  
ATOM   2092  CB  GLN A 134       8.799 -13.610 -21.919  1.00  1.36           C  
ATOM   2093  CG  GLN A 134       9.703 -13.043 -20.796  1.00  1.36           C  
ATOM   2094  CD  GLN A 134      11.009 -13.828 -20.635  1.00  1.36           C  
ATOM   2095  OE1 GLN A 134      11.502 -14.396 -21.615  1.00  1.36           O  
ATOM   2096  NE2 GLN A 134      11.581 -13.870 -19.420  1.00  1.36           N  
ATOM   2097  H   GLN A 134       8.196 -10.744 -22.025  1.00  1.36           H  
ATOM   2098  HA  GLN A 134       6.909 -13.306 -22.910  1.00  1.36           H  
ATOM   2099 1HB  GLN A 134       8.536 -14.634 -21.652  1.00  1.36           H  
ATOM   2100 2HB  GLN A 134       9.386 -13.649 -22.838  1.00  1.36           H  
ATOM   2101 1HG  GLN A 134       9.950 -12.009 -21.041  1.00  1.36           H  
ATOM   2102 2HG  GLN A 134       9.159 -13.085 -19.847  1.00  1.36           H  
ATOM   2103 1HE2 GLN A 134      12.436 -14.374 -19.291  1.00  1.36           H  
ATOM   2104 2HE2 GLN A 134      11.180 -13.393 -18.611  1.00  1.36           H  
ATOM   2105  N   LEU A 135       5.904 -13.790 -20.668  1.00  1.02           N  
ATOM   2106  CA  LEU A 135       5.177 -13.894 -19.415  1.00  1.02           C  
ATOM   2107  C   LEU A 135       6.017 -14.628 -18.401  1.00  1.02           C  
ATOM   2108  O   LEU A 135       6.268 -15.823 -18.545  1.00  1.02           O  
ATOM   2109  CB  LEU A 135       3.871 -14.668 -19.616  1.00  1.02           C  
ATOM   2110  CG  LEU A 135       3.023 -14.855 -18.372  1.00  1.02           C  
ATOM   2111  CD1 LEU A 135       2.626 -13.478 -17.853  1.00  1.02           C  
ATOM   2112  CD2 LEU A 135       1.808 -15.712 -18.736  1.00  1.02           C  
ATOM   2113  H   LEU A 135       5.779 -14.490 -21.387  1.00  1.02           H  
ATOM   2114  HA  LEU A 135       4.958 -12.895 -19.038  1.00  1.02           H  
ATOM   2115 1HB  LEU A 135       3.265 -14.145 -20.340  1.00  1.02           H  
ATOM   2116 2HB  LEU A 135       4.105 -15.656 -20.011  1.00  1.02           H  
ATOM   2117  HG  LEU A 135       3.601 -15.355 -17.588  1.00  1.02           H  
ATOM   2118 1HD1 LEU A 135       2.027 -13.576 -16.966  1.00  1.02           H  
ATOM   2119 2HD1 LEU A 135       3.521 -12.915 -17.615  1.00  1.02           H  
ATOM   2120 3HD1 LEU A 135       2.067 -12.951 -18.609  1.00  1.02           H  
ATOM   2121 1HD2 LEU A 135       1.181 -15.855 -17.867  1.00  1.02           H  
ATOM   2122 2HD2 LEU A 135       1.247 -15.216 -19.517  1.00  1.02           H  
ATOM   2123 3HD2 LEU A 135       2.141 -16.681 -19.101  1.00  1.02           H  
ATOM   2124  N   TRP A 136       6.507 -13.902 -17.406  1.00  0.82           N  
ATOM   2125  CA  TRP A 136       7.343 -14.516 -16.393  1.00  0.82           C  
ATOM   2126  C   TRP A 136       6.480 -15.366 -15.495  1.00  0.82           C  
ATOM   2127  O   TRP A 136       6.787 -16.524 -15.211  1.00  0.82           O  
ATOM   2128  CB  TRP A 136       8.089 -13.478 -15.564  1.00  0.82           C  
ATOM   2129  CG  TRP A 136       8.915 -14.110 -14.490  1.00  0.82           C  
ATOM   2130  CD1 TRP A 136      10.182 -14.612 -14.592  1.00  0.82           C  
ATOM   2131  CD2 TRP A 136       8.515 -14.319 -13.135  1.00  0.82           C  
ATOM   2132  NE1 TRP A 136      10.584 -15.126 -13.386  1.00  0.82           N  
ATOM   2133  CE2 TRP A 136       9.573 -14.958 -12.486  1.00  0.82           C  
ATOM   2134  CE3 TRP A 136       7.371 -14.025 -12.428  1.00  0.82           C  
ATOM   2135  CZ2 TRP A 136       9.495 -15.303 -11.167  1.00  0.82           C  
ATOM   2136  CZ3 TRP A 136       7.300 -14.369 -11.138  1.00  0.82           C  
ATOM   2137  CH2 TRP A 136       8.321 -14.989 -10.520  1.00  0.82           C  
ATOM   2138  H   TRP A 136       6.250 -12.918 -17.314  1.00  0.82           H  
ATOM   2139  HA  TRP A 136       8.072 -15.161 -16.880  1.00  0.82           H  
ATOM   2140 1HB  TRP A 136       8.736 -12.909 -16.209  1.00  0.82           H  
ATOM   2141 2HB  TRP A 136       7.384 -12.788 -15.110  1.00  0.82           H  
ATOM   2142  HD1 TRP A 136      10.781 -14.611 -15.497  1.00  0.82           H  
ATOM   2143  HE1 TRP A 136      11.474 -15.558 -13.192  1.00  0.82           H  
ATOM   2144  HE3 TRP A 136       6.537 -13.525 -12.902  1.00  0.82           H  
ATOM   2145  HZ2 TRP A 136      10.307 -15.800 -10.642  1.00  0.82           H  
ATOM   2146  HZ3 TRP A 136       6.402 -14.128 -10.623  1.00  0.82           H  
ATOM   2147  HH2 TRP A 136       8.211 -15.231  -9.488  1.00  0.82           H  
ATOM   2148  N   GLY A 137       5.395 -14.758 -15.057  1.00  0.71           N  
ATOM   2149  CA  GLY A 137       4.497 -15.393 -14.120  1.00  0.71           C  
ATOM   2150  C   GLY A 137       3.309 -14.505 -13.840  1.00  0.71           C  
ATOM   2151  O   GLY A 137       3.103 -13.505 -14.527  1.00  0.71           O  
ATOM   2152  H   GLY A 137       5.221 -13.802 -15.376  1.00  0.71           H  
ATOM   2153 1HA  GLY A 137       4.165 -16.334 -14.525  1.00  0.71           H  
ATOM   2154 2HA  GLY A 137       5.025 -15.604 -13.191  1.00  0.71           H  
ATOM   2155  N   LEU A 138       2.489 -14.915 -12.885  1.00  0.65           N  
ATOM   2156  CA  LEU A 138       1.266 -14.191 -12.580  1.00  0.65           C  
ATOM   2157  C   LEU A 138       1.193 -13.762 -11.121  1.00  0.65           C  
ATOM   2158  O   LEU A 138       1.519 -14.546 -10.236  1.00  0.65           O  
ATOM   2159  CB  LEU A 138       0.089 -15.120 -12.887  1.00  0.65           C  
ATOM   2160  CG  LEU A 138       0.045 -15.659 -14.319  1.00  0.65           C  
ATOM   2161  CD1 LEU A 138      -1.044 -16.656 -14.450  1.00  0.65           C  
ATOM   2162  CD2 LEU A 138      -0.158 -14.542 -15.254  1.00  0.65           C  
ATOM   2163  H   LEU A 138       2.752 -15.740 -12.355  1.00  0.65           H  
ATOM   2164  HA  LEU A 138       1.216 -13.304 -13.202  1.00  0.65           H  
ATOM   2165 1HB  LEU A 138       0.111 -15.965 -12.200  1.00  0.65           H  
ATOM   2166 2HB  LEU A 138      -0.825 -14.567 -12.719  1.00  0.65           H  
ATOM   2167  HG  LEU A 138       0.988 -16.163 -14.546  1.00  0.65           H  
ATOM   2168 1HD1 LEU A 138      -1.062 -17.050 -15.465  1.00  0.65           H  
ATOM   2169 2HD1 LEU A 138      -0.868 -17.471 -13.751  1.00  0.65           H  
ATOM   2170 3HD1 LEU A 138      -1.995 -16.183 -14.228  1.00  0.65           H  
ATOM   2171 1HD2 LEU A 138      -0.170 -14.926 -16.247  1.00  0.65           H  
ATOM   2172 2HD2 LEU A 138      -1.094 -14.046 -15.037  1.00  0.65           H  
ATOM   2173 3HD2 LEU A 138       0.648 -13.849 -15.153  1.00  0.65           H  
ATOM   2174  N   LEU A 139       0.686 -12.553 -10.869  1.00  0.62           N  
ATOM   2175  CA  LEU A 139       0.413 -12.088  -9.508  1.00  0.62           C  
ATOM   2176  C   LEU A 139      -1.102 -12.267  -9.344  1.00  0.62           C  
ATOM   2177  O   LEU A 139      -1.880 -11.736 -10.142  1.00  0.62           O  
ATOM   2178  CB  LEU A 139       0.916 -10.620  -9.359  1.00  0.62           C  
ATOM   2179  CG  LEU A 139       0.729  -9.847  -8.022  1.00  0.62           C  
ATOM   2180  CD1 LEU A 139       1.493 -10.528  -6.891  1.00  0.62           C  
ATOM   2181  CD2 LEU A 139       1.256  -8.411  -8.245  1.00  0.62           C  
ATOM   2182  H   LEU A 139       0.457 -11.912 -11.629  1.00  0.62           H  
ATOM   2183  HA  LEU A 139       0.925 -12.721  -8.786  1.00  0.62           H  
ATOM   2184 1HB  LEU A 139       1.973 -10.606  -9.564  1.00  0.62           H  
ATOM   2185 2HB  LEU A 139       0.432 -10.024 -10.121  1.00  0.62           H  
ATOM   2186  HG  LEU A 139      -0.296  -9.819  -7.756  1.00  0.62           H  
ATOM   2187 1HD1 LEU A 139       1.365  -9.973  -5.964  1.00  0.62           H  
ATOM   2188 2HD1 LEU A 139       1.116 -11.546  -6.754  1.00  0.62           H  
ATOM   2189 3HD1 LEU A 139       2.538 -10.558  -7.147  1.00  0.62           H  
ATOM   2190 1HD2 LEU A 139       1.163  -7.812  -7.368  1.00  0.62           H  
ATOM   2191 2HD2 LEU A 139       2.304  -8.458  -8.521  1.00  0.62           H  
ATOM   2192 3HD2 LEU A 139       0.693  -7.942  -9.042  1.00  0.62           H  
ATOM   2193  N   ILE A 140      -1.529 -13.112  -8.404  1.00  0.60           N  
ATOM   2194  CA  ILE A 140      -2.952 -13.412  -8.285  1.00  0.60           C  
ATOM   2195  C   ILE A 140      -3.534 -13.226  -6.884  1.00  0.60           C  
ATOM   2196  O   ILE A 140      -2.974 -13.687  -5.890  1.00  0.60           O  
ATOM   2197  CB  ILE A 140      -3.274 -14.829  -8.787  1.00  0.60           C  
ATOM   2198  CG1 ILE A 140      -2.838 -14.957 -10.226  1.00  0.60           C  
ATOM   2199  CG2 ILE A 140      -4.755 -15.080  -8.703  1.00  0.60           C  
ATOM   2200  CD1 ILE A 140      -3.048 -16.295 -10.855  1.00  0.60           C  
ATOM   2201  H   ILE A 140      -0.864 -13.545  -7.774  1.00  0.60           H  
ATOM   2202  HA  ILE A 140      -3.477 -12.733  -8.941  1.00  0.60           H  
ATOM   2203  HB  ILE A 140      -2.734 -15.548  -8.193  1.00  0.60           H  
ATOM   2204 1HG1 ILE A 140      -3.359 -14.223 -10.763  1.00  0.60           H  
ATOM   2205 2HG1 ILE A 140      -1.776 -14.744 -10.293  1.00  0.60           H  
ATOM   2206 1HG2 ILE A 140      -4.971 -16.076  -9.067  1.00  0.60           H  
ATOM   2207 2HG2 ILE A 140      -5.080 -14.990  -7.685  1.00  0.60           H  
ATOM   2208 3HG2 ILE A 140      -5.287 -14.366  -9.293  1.00  0.60           H  
ATOM   2209 1HD1 ILE A 140      -2.707 -16.261 -11.882  1.00  0.60           H  
ATOM   2210 2HD1 ILE A 140      -2.512 -17.043 -10.336  1.00  0.60           H  
ATOM   2211 3HD1 ILE A 140      -4.107 -16.542 -10.837  1.00  0.60           H  
ATOM   2212  N   ALA A 141      -4.663 -12.521  -6.813  1.00  0.60           N  
ATOM   2213  CA  ALA A 141      -5.345 -12.290  -5.549  1.00  0.60           C  
ATOM   2214  C   ALA A 141      -6.638 -13.081  -5.531  1.00  0.60           C  
ATOM   2215  O   ALA A 141      -7.348 -13.157  -6.538  1.00  0.60           O  
ATOM   2216  CB  ALA A 141      -5.604 -10.809  -5.341  1.00  0.60           C  
ATOM   2217  H   ALA A 141      -5.067 -12.175  -7.688  1.00  0.60           H  
ATOM   2218  HA  ALA A 141      -4.720 -12.666  -4.744  1.00  0.60           H  
ATOM   2219 1HB  ALA A 141      -6.100 -10.661  -4.390  1.00  0.60           H  
ATOM   2220 2HB  ALA A 141      -4.656 -10.276  -5.338  1.00  0.60           H  
ATOM   2221 3HB  ALA A 141      -6.227 -10.427  -6.134  1.00  0.60           H  
ATOM   2222  N   HIS A 142      -6.958 -13.660  -4.384  1.00  0.60           N  
ATOM   2223  CA  HIS A 142      -8.161 -14.470  -4.277  1.00  0.60           C  
ATOM   2224  C   HIS A 142      -8.987 -14.188  -3.033  1.00  0.60           C  
ATOM   2225  O   HIS A 142      -8.458 -13.809  -1.971  1.00  0.60           O  
ATOM   2226  CB  HIS A 142      -7.816 -15.947  -4.182  1.00  0.60           C  
ATOM   2227  CG  HIS A 142      -7.043 -16.534  -5.283  1.00  0.60           C  
ATOM   2228  ND1 HIS A 142      -7.623 -17.075  -6.385  1.00  0.60           N  
ATOM   2229  CD2 HIS A 142      -5.721 -16.685  -5.434  1.00  0.60           C  
ATOM   2230  CE1 HIS A 142      -6.691 -17.564  -7.172  1.00  0.60           C  
ATOM   2231  NE2 HIS A 142      -5.522 -17.353  -6.609  1.00  0.60           N  
ATOM   2232  H   HIS A 142      -6.321 -13.589  -3.593  1.00  0.60           H  
ATOM   2233  HA  HIS A 142      -8.796 -14.305  -5.142  1.00  0.60           H  
ATOM   2234 1HB  HIS A 142      -7.289 -16.105  -3.291  1.00  0.60           H  
ATOM   2235 2HB  HIS A 142      -8.743 -16.514  -4.099  1.00  0.60           H  
ATOM   2236  HD1 HIS A 142      -8.588 -17.326  -6.442  1.00  0.60           H  
ATOM   2237  HD2 HIS A 142      -4.886 -16.404  -4.809  1.00  0.60           H  
ATOM   2238  HE1 HIS A 142      -6.958 -18.050  -8.107  1.00  0.60           H  
ATOM   2239  N   GLN A 143     -10.285 -14.454  -3.168  1.00  0.61           N  
ATOM   2240  CA  GLN A 143     -11.197 -14.517  -2.033  1.00  0.61           C  
ATOM   2241  C   GLN A 143     -11.678 -15.952  -1.948  1.00  0.61           C  
ATOM   2242  O   GLN A 143     -11.976 -16.577  -2.978  1.00  0.61           O  
ATOM   2243  CB  GLN A 143     -12.416 -13.628  -2.182  1.00  0.61           C  
ATOM   2244  CG  GLN A 143     -12.171 -12.158  -2.360  1.00  0.61           C  
ATOM   2245  CD  GLN A 143     -11.786 -11.430  -1.076  1.00  0.61           C  
ATOM   2246  OE1 GLN A 143     -12.412 -11.613  -0.035  1.00  0.61           O  
ATOM   2247  NE2 GLN A 143     -10.790 -10.570  -1.153  1.00  0.61           N  
ATOM   2248  H   GLN A 143     -10.629 -14.690  -4.100  1.00  0.61           H  
ATOM   2249  HA  GLN A 143     -10.671 -14.269  -1.114  1.00  0.61           H  
ATOM   2250 1HB  GLN A 143     -13.043 -14.009  -2.961  1.00  0.61           H  
ATOM   2251 2HB  GLN A 143     -13.004 -13.717  -1.268  1.00  0.61           H  
ATOM   2252 1HG  GLN A 143     -11.384 -12.012  -3.090  1.00  0.61           H  
ATOM   2253 2HG  GLN A 143     -13.081 -11.747  -2.713  1.00  0.61           H  
ATOM   2254 1HE2 GLN A 143     -10.494 -10.034  -0.316  1.00  0.61           H  
ATOM   2255 2HE2 GLN A 143     -10.317 -10.427  -2.017  1.00  0.61           H  
ATOM   2256  N   CYS A 144     -11.805 -16.449  -0.734  1.00  0.62           N  
ATOM   2257  CA  CYS A 144     -12.276 -17.795  -0.473  1.00  0.62           C  
ATOM   2258  C   CYS A 144     -13.559 -17.777   0.347  1.00  0.62           C  
ATOM   2259  O   CYS A 144     -14.422 -18.640   0.184  1.00  0.62           O  
ATOM   2260  CB  CYS A 144     -11.171 -18.571   0.227  1.00  0.62           C  
ATOM   2261  SG  CYS A 144      -9.651 -18.647  -0.773  1.00  0.62           S  
ATOM   2262  H   CYS A 144     -11.552 -15.869   0.064  1.00  0.62           H  
ATOM   2263  HA  CYS A 144     -12.486 -18.286  -1.419  1.00  0.62           H  
ATOM   2264 1HB  CYS A 144     -10.937 -18.089   1.182  1.00  0.62           H  
ATOM   2265 2HB  CYS A 144     -11.501 -19.589   0.435  1.00  0.62           H  
ATOM   2266  HG  CYS A 144     -10.094 -19.622  -1.577  1.00  0.62           H  
ATOM   2267  N   ASP A 145     -13.688 -16.803   1.252  1.00  0.63           N  
ATOM   2268  CA  ASP A 145     -14.887 -16.758   2.085  1.00  0.63           C  
ATOM   2269  C   ASP A 145     -16.133 -16.254   1.337  1.00  0.63           C  
ATOM   2270  O   ASP A 145     -17.242 -16.755   1.575  1.00  0.63           O  
ATOM   2271  CB  ASP A 145     -14.661 -15.931   3.353  1.00  0.63           C  
ATOM   2272  CG  ASP A 145     -13.721 -16.625   4.357  1.00  0.63           C  
ATOM   2273  OD1 ASP A 145     -13.440 -17.788   4.170  1.00  0.63           O  
ATOM   2274  OD2 ASP A 145     -13.332 -16.001   5.316  1.00  0.63           O  
ATOM   2275  H   ASP A 145     -12.947 -16.099   1.370  1.00  0.63           H  
ATOM   2276  HA  ASP A 145     -15.096 -17.777   2.412  1.00  0.63           H  
ATOM   2277 1HB  ASP A 145     -14.216 -14.969   3.073  1.00  0.63           H  
ATOM   2278 2HB  ASP A 145     -15.616 -15.726   3.833  1.00  0.63           H  
ATOM   2279  N   SER A 146     -15.962 -15.296   0.412  1.00  0.63           N  
ATOM   2280  CA  SER A 146     -17.107 -14.715  -0.302  1.00  0.63           C  
ATOM   2281  C   SER A 146     -16.765 -14.102  -1.668  1.00  0.63           C  
ATOM   2282  O   SER A 146     -15.605 -13.861  -1.993  1.00  0.63           O  
ATOM   2283  CB  SER A 146     -17.769 -13.656   0.561  1.00  0.63           C  
ATOM   2284  OG  SER A 146     -16.939 -12.544   0.724  1.00  0.63           O  
ATOM   2285  H   SER A 146     -15.032 -14.950   0.230  1.00  0.63           H  
ATOM   2286  HA  SER A 146     -17.833 -15.507  -0.473  1.00  0.63           H  
ATOM   2287 1HB  SER A 146     -18.708 -13.346   0.103  1.00  0.63           H  
ATOM   2288 2HB  SER A 146     -18.005 -14.081   1.534  1.00  0.63           H  
ATOM   2289  HG  SER A 146     -16.919 -12.101  -0.139  1.00  0.63           H  
ATOM   2290  N   VAL A 147     -17.824 -13.841  -2.434  1.00  0.64           N  
ATOM   2291  CA  VAL A 147     -17.833 -13.169  -3.743  1.00  0.64           C  
ATOM   2292  C   VAL A 147     -17.397 -11.715  -3.641  1.00  0.64           C  
ATOM   2293  O   VAL A 147     -17.776 -11.029  -2.688  1.00  0.64           O  
ATOM   2294  CB  VAL A 147     -19.247 -13.272  -4.342  1.00  0.64           C  
ATOM   2295  CG1 VAL A 147     -19.394 -12.420  -5.591  1.00  0.64           C  
ATOM   2296  CG2 VAL A 147     -19.495 -14.738  -4.689  1.00  0.64           C  
ATOM   2297  H   VAL A 147     -18.722 -14.115  -2.066  1.00  0.64           H  
ATOM   2298  HA  VAL A 147     -17.139 -13.692  -4.405  1.00  0.64           H  
ATOM   2299  HB  VAL A 147     -19.976 -12.925  -3.615  1.00  0.64           H  
ATOM   2300 1HG1 VAL A 147     -20.401 -12.527  -5.986  1.00  0.64           H  
ATOM   2301 2HG1 VAL A 147     -19.210 -11.375  -5.352  1.00  0.64           H  
ATOM   2302 3HG1 VAL A 147     -18.710 -12.735  -6.317  1.00  0.64           H  
ATOM   2303 1HG2 VAL A 147     -20.494 -14.854  -5.114  1.00  0.64           H  
ATOM   2304 2HG2 VAL A 147     -18.751 -15.063  -5.425  1.00  0.64           H  
ATOM   2305 3HG2 VAL A 147     -19.407 -15.349  -3.796  1.00  0.64           H  
ATOM   2306  N   ARG A 148     -16.543 -11.265  -4.568  1.00  0.64           N  
ATOM   2307  CA  ARG A 148     -16.052  -9.888  -4.502  1.00  0.64           C  
ATOM   2308  C   ARG A 148     -15.805  -9.227  -5.837  1.00  0.64           C  
ATOM   2309  O   ARG A 148     -15.020  -9.712  -6.640  1.00  0.64           O  
ATOM   2310  CB  ARG A 148     -14.728  -9.836  -3.778  1.00  0.64           C  
ATOM   2311  CG  ARG A 148     -14.140  -8.447  -3.584  1.00  0.64           C  
ATOM   2312  CD  ARG A 148     -12.843  -8.517  -2.902  1.00  0.64           C  
ATOM   2313  NE  ARG A 148     -12.256  -7.223  -2.689  1.00  0.64           N  
ATOM   2314  CZ  ARG A 148     -12.384  -6.516  -1.555  1.00  0.64           C  
ATOM   2315  NH1 ARG A 148     -13.067  -7.002  -0.538  1.00  0.64           N  
ATOM   2316  NH2 ARG A 148     -11.819  -5.339  -1.459  1.00  0.64           N  
ATOM   2317  H   ARG A 148     -16.292 -11.875  -5.352  1.00  0.64           H  
ATOM   2318  HA  ARG A 148     -16.786  -9.294  -3.956  1.00  0.64           H  
ATOM   2319 1HB  ARG A 148     -14.844 -10.288  -2.792  1.00  0.64           H  
ATOM   2320 2HB  ARG A 148     -13.998 -10.418  -4.339  1.00  0.64           H  
ATOM   2321 1HG  ARG A 148     -13.969  -7.981  -4.554  1.00  0.64           H  
ATOM   2322 2HG  ARG A 148     -14.818  -7.831  -2.996  1.00  0.64           H  
ATOM   2323 1HD  ARG A 148     -12.987  -8.979  -1.933  1.00  0.64           H  
ATOM   2324 2HD  ARG A 148     -12.153  -9.110  -3.498  1.00  0.64           H  
ATOM   2325  HE  ARG A 148     -11.717  -6.803  -3.448  1.00  0.64           H  
ATOM   2326 1HH1 ARG A 148     -13.502  -7.910  -0.605  1.00  0.64           H  
ATOM   2327 2HH1 ARG A 148     -13.146  -6.468   0.312  1.00  0.64           H  
ATOM   2328 1HH2 ARG A 148     -11.284  -4.969  -2.253  1.00  0.64           H  
ATOM   2329 2HH2 ARG A 148     -11.897  -4.805  -0.614  1.00  0.64           H  
ATOM   2330  N   GLN A 149     -16.402  -8.068  -6.053  1.00  0.64           N  
ATOM   2331  CA  GLN A 149     -16.100  -7.343  -7.274  1.00  0.64           C  
ATOM   2332  C   GLN A 149     -14.793  -6.593  -7.088  1.00  0.64           C  
ATOM   2333  O   GLN A 149     -14.636  -5.835  -6.131  1.00  0.64           O  
ATOM   2334  CB  GLN A 149     -17.227  -6.388  -7.665  1.00  0.64           C  
ATOM   2335  CG  GLN A 149     -16.923  -5.566  -8.912  1.00  0.64           C  
ATOM   2336  CD  GLN A 149     -16.817  -6.417 -10.178  1.00  0.64           C  
ATOM   2337  OE1 GLN A 149     -17.745  -7.156 -10.542  1.00  0.64           O  
ATOM   2338  NE2 GLN A 149     -15.668  -6.316 -10.855  1.00  0.64           N  
ATOM   2339  H   GLN A 149     -17.053  -7.691  -5.379  1.00  0.64           H  
ATOM   2340  HA  GLN A 149     -15.957  -8.053  -8.083  1.00  0.64           H  
ATOM   2341 1HB  GLN A 149     -18.142  -6.952  -7.845  1.00  0.64           H  
ATOM   2342 2HB  GLN A 149     -17.421  -5.695  -6.846  1.00  0.64           H  
ATOM   2343 1HG  GLN A 149     -17.722  -4.841  -9.057  1.00  0.64           H  
ATOM   2344 2HG  GLN A 149     -15.974  -5.045  -8.770  1.00  0.64           H  
ATOM   2345 1HE2 GLN A 149     -15.527  -6.844 -11.693  1.00  0.64           H  
ATOM   2346 2HE2 GLN A 149     -14.924  -5.687 -10.511  1.00  0.64           H  
ATOM   2347  N   TRP A 150     -13.848  -6.832  -7.982  1.00  0.65           N  
ATOM   2348  CA  TRP A 150     -12.555  -6.171  -7.913  1.00  0.65           C  
ATOM   2349  C   TRP A 150     -12.727  -4.791  -8.556  1.00  0.65           C  
ATOM   2350  O   TRP A 150     -13.486  -4.653  -9.528  1.00  0.65           O  
ATOM   2351  CB  TRP A 150     -11.506  -7.030  -8.617  1.00  0.65           C  
ATOM   2352  CG  TRP A 150     -11.281  -8.379  -7.900  1.00  0.65           C  
ATOM   2353  CD1 TRP A 150     -11.808  -9.582  -8.282  1.00  0.65           C  
ATOM   2354  CD2 TRP A 150     -10.521  -8.660  -6.690  1.00  0.65           C  
ATOM   2355  NE1 TRP A 150     -11.420 -10.567  -7.422  1.00  0.65           N  
ATOM   2356  CE2 TRP A 150     -10.632 -10.038  -6.450  1.00  0.65           C  
ATOM   2357  CE3 TRP A 150      -9.776  -7.880  -5.812  1.00  0.65           C  
ATOM   2358  CZ2 TRP A 150     -10.010 -10.655  -5.371  1.00  0.65           C  
ATOM   2359  CZ3 TRP A 150      -9.173  -8.494  -4.727  1.00  0.65           C  
ATOM   2360  CH2 TRP A 150      -9.276  -9.846  -4.512  1.00  0.65           C  
ATOM   2361  H   TRP A 150     -14.035  -7.489  -8.726  1.00  0.65           H  
ATOM   2362  HA  TRP A 150     -12.265  -6.037  -6.869  1.00  0.65           H  
ATOM   2363 1HB  TRP A 150     -11.813  -7.218  -9.641  1.00  0.65           H  
ATOM   2364 2HB  TRP A 150     -10.556  -6.490  -8.651  1.00  0.65           H  
ATOM   2365  HD1 TRP A 150     -12.448  -9.744  -9.145  1.00  0.65           H  
ATOM   2366  HE1 TRP A 150     -11.685 -11.539  -7.498  1.00  0.65           H  
ATOM   2367  HE3 TRP A 150      -9.675  -6.807  -5.967  1.00  0.65           H  
ATOM   2368  HZ2 TRP A 150     -10.092 -11.728  -5.190  1.00  0.65           H  
ATOM   2369  HZ3 TRP A 150      -8.618  -7.867  -4.054  1.00  0.65           H  
ATOM   2370  HH2 TRP A 150      -8.778 -10.288  -3.647  1.00  0.65           H  
ATOM   2371  N   VAL A 151     -12.050  -3.772  -8.025  1.00  0.66           N  
ATOM   2372  CA  VAL A 151     -12.228  -2.410  -8.557  1.00  0.66           C  
ATOM   2373  C   VAL A 151     -10.963  -1.819  -9.147  1.00  0.66           C  
ATOM   2374  O   VAL A 151      -9.869  -2.321  -8.915  1.00  0.66           O  
ATOM   2375  CB  VAL A 151     -12.743  -1.469  -7.461  1.00  0.66           C  
ATOM   2376  CG1 VAL A 151     -14.084  -1.975  -6.936  1.00  0.66           C  
ATOM   2377  CG2 VAL A 151     -11.717  -1.381  -6.362  1.00  0.66           C  
ATOM   2378  H   VAL A 151     -11.435  -3.952  -7.218  1.00  0.66           H  
ATOM   2379  HA  VAL A 151     -12.980  -2.451  -9.346  1.00  0.66           H  
ATOM   2380  HB  VAL A 151     -12.906  -0.482  -7.885  1.00  0.66           H  
ATOM   2381 1HG1 VAL A 151     -14.455  -1.297  -6.169  1.00  0.66           H  
ATOM   2382 2HG1 VAL A 151     -14.801  -2.024  -7.757  1.00  0.66           H  
ATOM   2383 3HG1 VAL A 151     -13.958  -2.973  -6.506  1.00  0.66           H  
ATOM   2384 1HG2 VAL A 151     -12.064  -0.706  -5.582  1.00  0.66           H  
ATOM   2385 2HG2 VAL A 151     -11.574  -2.367  -5.947  1.00  0.66           H  
ATOM   2386 3HG2 VAL A 151     -10.788  -1.021  -6.766  1.00  0.66           H  
ATOM   2387  N   ASP A 152     -11.099  -0.696  -9.852  1.00  0.67           N  
ATOM   2388  CA  ASP A 152      -9.956  -0.067 -10.515  1.00  0.67           C  
ATOM   2389  C   ASP A 152      -8.783   0.229  -9.582  1.00  0.67           C  
ATOM   2390  O   ASP A 152      -7.632   0.073  -9.977  1.00  0.67           O  
ATOM   2391  CB  ASP A 152     -10.395   1.234 -11.180  1.00  0.67           C  
ATOM   2392  CG  ASP A 152     -11.290   1.011 -12.401  1.00  0.67           C  
ATOM   2393  OD1 ASP A 152     -11.367  -0.099 -12.875  1.00  0.67           O  
ATOM   2394  OD2 ASP A 152     -11.893   1.957 -12.840  1.00  0.67           O  
ATOM   2395  H   ASP A 152     -12.021  -0.304  -9.984  1.00  0.67           H  
ATOM   2396  HA  ASP A 152      -9.602  -0.740 -11.291  1.00  0.67           H  
ATOM   2397 1HB  ASP A 152     -10.933   1.849 -10.460  1.00  0.67           H  
ATOM   2398 2HB  ASP A 152      -9.514   1.795 -11.493  1.00  0.67           H  
ATOM   2399  N   PHE A 153      -9.058   0.622  -8.339  1.00  0.68           N  
ATOM   2400  CA  PHE A 153      -7.986   0.903  -7.379  1.00  0.68           C  
ATOM   2401  C   PHE A 153      -7.085  -0.321  -7.230  1.00  0.68           C  
ATOM   2402  O   PHE A 153      -5.858  -0.236  -7.341  1.00  0.68           O  
ATOM   2403  CB  PHE A 153      -8.610   1.263  -6.019  1.00  0.68           C  
ATOM   2404  CG  PHE A 153      -7.664   1.461  -4.845  1.00  0.68           C  
ATOM   2405  CD1 PHE A 153      -6.963   2.646  -4.659  1.00  0.68           C  
ATOM   2406  CD2 PHE A 153      -7.514   0.451  -3.897  1.00  0.68           C  
ATOM   2407  CE1 PHE A 153      -6.136   2.810  -3.551  1.00  0.68           C  
ATOM   2408  CE2 PHE A 153      -6.695   0.611  -2.803  1.00  0.68           C  
ATOM   2409  CZ  PHE A 153      -6.004   1.792  -2.625  1.00  0.68           C  
ATOM   2410  H   PHE A 153     -10.022   0.728  -8.061  1.00  0.68           H  
ATOM   2411  HA  PHE A 153      -7.390   1.738  -7.747  1.00  0.68           H  
ATOM   2412 1HB  PHE A 153      -9.190   2.177  -6.134  1.00  0.68           H  
ATOM   2413 2HB  PHE A 153      -9.309   0.486  -5.737  1.00  0.68           H  
ATOM   2414  HD1 PHE A 153      -7.072   3.451  -5.386  1.00  0.68           H  
ATOM   2415  HD2 PHE A 153      -8.060  -0.477  -4.023  1.00  0.68           H  
ATOM   2416  HE1 PHE A 153      -5.589   3.744  -3.410  1.00  0.68           H  
ATOM   2417  HE2 PHE A 153      -6.599  -0.198  -2.074  1.00  0.68           H  
ATOM   2418  HZ  PHE A 153      -5.357   1.922  -1.759  1.00  0.68           H  
ATOM   2419  N   GLU A 154      -7.721  -1.456  -6.980  1.00  0.69           N  
ATOM   2420  CA  GLU A 154      -7.077  -2.737  -6.767  1.00  0.69           C  
ATOM   2421  C   GLU A 154      -6.418  -3.290  -8.021  1.00  0.69           C  
ATOM   2422  O   GLU A 154      -5.301  -3.814  -7.977  1.00  0.69           O  
ATOM   2423  CB  GLU A 154      -8.159  -3.704  -6.317  1.00  0.69           C  
ATOM   2424  CG  GLU A 154      -8.706  -3.374  -4.970  1.00  0.69           C  
ATOM   2425  CD  GLU A 154      -9.922  -4.130  -4.636  1.00  0.69           C  
ATOM   2426  OE1 GLU A 154     -10.572  -4.620  -5.540  1.00  0.69           O  
ATOM   2427  OE2 GLU A 154     -10.237  -4.196  -3.478  1.00  0.69           O  
ATOM   2428  H   GLU A 154      -8.730  -1.430  -6.951  1.00  0.69           H  
ATOM   2429  HA  GLU A 154      -6.319  -2.619  -5.991  1.00  0.69           H  
ATOM   2430 1HB  GLU A 154      -8.986  -3.670  -7.016  1.00  0.69           H  
ATOM   2431 2HB  GLU A 154      -7.780  -4.714  -6.334  1.00  0.69           H  
ATOM   2432 1HG  GLU A 154      -7.946  -3.549  -4.215  1.00  0.69           H  
ATOM   2433 2HG  GLU A 154      -8.947  -2.319  -4.961  1.00  0.69           H  
ATOM   2434  N   LEU A 155      -7.106  -3.136  -9.157  1.00  0.69           N  
ATOM   2435  CA  LEU A 155      -6.620  -3.679 -10.417  1.00  0.69           C  
ATOM   2436  C   LEU A 155      -5.342  -2.948 -10.818  1.00  0.69           C  
ATOM   2437  O   LEU A 155      -4.347  -3.572 -11.210  1.00  0.69           O  
ATOM   2438  CB  LEU A 155      -7.684  -3.464 -11.514  1.00  0.69           C  
ATOM   2439  CG  LEU A 155      -9.047  -4.219 -11.337  1.00  0.69           C  
ATOM   2440  CD1 LEU A 155     -10.024  -3.772 -12.394  1.00  0.69           C  
ATOM   2441  CD2 LEU A 155      -8.850  -5.614 -11.387  1.00  0.69           C  
ATOM   2442  H   LEU A 155      -8.016  -2.677  -9.123  1.00  0.69           H  
ATOM   2443  HA  LEU A 155      -6.408  -4.740 -10.294  1.00  0.69           H  
ATOM   2444 1HB  LEU A 155      -7.902  -2.403 -11.567  1.00  0.69           H  
ATOM   2445 2HB  LEU A 155      -7.258  -3.771 -12.469  1.00  0.69           H  
ATOM   2446  HG  LEU A 155      -9.454  -3.993 -10.391  1.00  0.69           H  
ATOM   2447 1HD1 LEU A 155     -10.973  -4.288 -12.248  1.00  0.69           H  
ATOM   2448 2HD1 LEU A 155     -10.187  -2.698 -12.319  1.00  0.69           H  
ATOM   2449 3HD1 LEU A 155      -9.629  -4.008 -13.379  1.00  0.69           H  
ATOM   2450 1HD2 LEU A 155      -9.802  -6.124 -11.236  1.00  0.69           H  
ATOM   2451 2HD2 LEU A 155      -8.443  -5.893 -12.343  1.00  0.69           H  
ATOM   2452 3HD2 LEU A 155      -8.166  -5.859 -10.593  1.00  0.69           H  
ATOM   2453  N   GLU A 156      -5.349  -1.624 -10.628  1.00  0.69           N  
ATOM   2454  CA  GLU A 156      -4.219  -0.780 -10.977  1.00  0.69           C  
ATOM   2455  C   GLU A 156      -3.054  -0.931 -10.026  1.00  0.69           C  
ATOM   2456  O   GLU A 156      -1.923  -1.111 -10.476  1.00  0.69           O  
ATOM   2457  CB  GLU A 156      -4.654   0.688 -10.995  1.00  0.69           C  
ATOM   2458  CG  GLU A 156      -3.544   1.694 -11.295  1.00  0.69           C  
ATOM   2459  CD  GLU A 156      -2.956   1.632 -12.687  1.00  0.69           C  
ATOM   2460  OE1 GLU A 156      -3.589   1.125 -13.588  1.00  0.69           O  
ATOM   2461  OE2 GLU A 156      -1.839   2.099 -12.831  1.00  0.69           O  
ATOM   2462  H   GLU A 156      -6.192  -1.170 -10.279  1.00  0.69           H  
ATOM   2463  HA  GLU A 156      -3.884  -1.057 -11.974  1.00  0.69           H  
ATOM   2464 1HB  GLU A 156      -5.444   0.823 -11.735  1.00  0.69           H  
ATOM   2465 2HB  GLU A 156      -5.077   0.946 -10.021  1.00  0.69           H  
ATOM   2466 1HG  GLU A 156      -3.931   2.697 -11.125  1.00  0.69           H  
ATOM   2467 2HG  GLU A 156      -2.752   1.520 -10.570  1.00  0.69           H  
ATOM   2468  N   LEU A 157      -3.296  -0.893  -8.715  1.00  0.69           N  
ATOM   2469  CA  LEU A 157      -2.158  -1.001  -7.822  1.00  0.69           C  
ATOM   2470  C   LEU A 157      -1.511  -2.355  -7.936  1.00  0.69           C  
ATOM   2471  O   LEU A 157      -0.285  -2.467  -7.902  1.00  0.69           O  
ATOM   2472  CB  LEU A 157      -2.563  -0.704  -6.386  1.00  0.69           C  
ATOM   2473  CG  LEU A 157      -2.898   0.755  -6.147  1.00  0.69           C  
ATOM   2474  CD1 LEU A 157      -3.430   0.935  -4.765  1.00  0.69           C  
ATOM   2475  CD2 LEU A 157      -1.642   1.582  -6.354  1.00  0.69           C  
ATOM   2476  H   LEU A 157      -4.238  -0.755  -8.342  1.00  0.69           H  
ATOM   2477  HA  LEU A 157      -1.425  -0.253  -8.117  1.00  0.69           H  
ATOM   2478 1HB  LEU A 157      -3.450  -1.296  -6.140  1.00  0.69           H  
ATOM   2479 2HB  LEU A 157      -1.754  -0.989  -5.721  1.00  0.69           H  
ATOM   2480  HG  LEU A 157      -3.668   1.072  -6.857  1.00  0.69           H  
ATOM   2481 1HD1 LEU A 157      -3.663   1.982  -4.612  1.00  0.69           H  
ATOM   2482 2HD1 LEU A 157      -4.329   0.338  -4.647  1.00  0.69           H  
ATOM   2483 3HD1 LEU A 157      -2.682   0.622  -4.043  1.00  0.69           H  
ATOM   2484 1HD2 LEU A 157      -1.872   2.634  -6.192  1.00  0.69           H  
ATOM   2485 2HD2 LEU A 157      -0.879   1.264  -5.642  1.00  0.69           H  
ATOM   2486 3HD2 LEU A 157      -1.269   1.444  -7.371  1.00  0.69           H  
ATOM   2487  N   MET A 158      -2.311  -3.399  -8.102  1.00  0.69           N  
ATOM   2488  CA  MET A 158      -1.730  -4.708  -8.237  1.00  0.69           C  
ATOM   2489  C   MET A 158      -0.897  -4.775  -9.531  1.00  0.69           C  
ATOM   2490  O   MET A 158       0.182  -5.361  -9.525  1.00  0.69           O  
ATOM   2491  CB  MET A 158      -2.812  -5.747  -8.141  1.00  0.69           C  
ATOM   2492  CG  MET A 158      -2.340  -7.146  -8.044  1.00  0.69           C  
ATOM   2493  SD  MET A 158      -3.716  -8.202  -7.856  1.00  0.69           S  
ATOM   2494  CE  MET A 158      -3.060  -9.750  -7.942  1.00  0.69           C  
ATOM   2495  H   MET A 158      -3.329  -3.306  -8.125  1.00  0.69           H  
ATOM   2496  HA  MET A 158      -1.051  -4.871  -7.403  1.00  0.69           H  
ATOM   2497 1HB  MET A 158      -3.411  -5.559  -7.252  1.00  0.69           H  
ATOM   2498 2HB  MET A 158      -3.484  -5.647  -8.992  1.00  0.69           H  
ATOM   2499 1HG  MET A 158      -1.788  -7.427  -8.927  1.00  0.69           H  
ATOM   2500 2HG  MET A 158      -1.688  -7.262  -7.193  1.00  0.69           H  
ATOM   2501 1HE  MET A 158      -3.854 -10.439  -7.917  1.00  0.69           H  
ATOM   2502 2HE  MET A 158      -2.539  -9.850  -8.870  1.00  0.69           H  
ATOM   2503 3HE  MET A 158      -2.396  -9.921  -7.113  1.00  0.69           H  
ATOM   2504  N   GLN A 159      -1.369  -4.154 -10.646  1.00  0.70           N  
ATOM   2505  CA  GLN A 159      -0.552  -4.165 -11.872  1.00  0.70           C  
ATOM   2506  C   GLN A 159       0.713  -3.370 -11.670  1.00  0.70           C  
ATOM   2507  O   GLN A 159       1.774  -3.781 -12.133  1.00  0.70           O  
ATOM   2508  CB  GLN A 159      -1.294  -3.632 -13.103  1.00  0.70           C  
ATOM   2509  CG  GLN A 159      -0.471  -3.811 -14.455  1.00  0.70           C  
ATOM   2510  CD  GLN A 159      -0.247  -5.310 -14.839  1.00  0.70           C  
ATOM   2511  OE1 GLN A 159      -1.227  -6.035 -14.959  1.00  0.70           O  
ATOM   2512  NE2 GLN A 159       1.005  -5.758 -15.020  1.00  0.70           N  
ATOM   2513  H   GLN A 159      -2.286  -3.710 -10.660  1.00  0.70           H  
ATOM   2514  HA  GLN A 159      -0.232  -5.159 -12.094  1.00  0.70           H  
ATOM   2515 1HB  GLN A 159      -2.250  -4.149 -13.198  1.00  0.70           H  
ATOM   2516 2HB  GLN A 159      -1.507  -2.570 -12.966  1.00  0.70           H  
ATOM   2517 1HG  GLN A 159      -1.018  -3.337 -15.268  1.00  0.70           H  
ATOM   2518 2HG  GLN A 159       0.509  -3.337 -14.334  1.00  0.70           H  
ATOM   2519 1HE2 GLN A 159       1.192  -6.746 -15.218  1.00  0.70           H  
ATOM   2520 2HE2 GLN A 159       1.816  -5.120 -14.965  1.00  0.70           H  
ATOM   2521  N   GLN A 160       0.653  -2.266 -10.929  1.00  0.71           N  
ATOM   2522  CA  GLN A 160       1.884  -1.523 -10.723  1.00  0.71           C  
ATOM   2523  C   GLN A 160       2.858  -2.415  -9.977  1.00  0.71           C  
ATOM   2524  O   GLN A 160       4.040  -2.471 -10.322  1.00  0.71           O  
ATOM   2525  CB  GLN A 160       1.640  -0.232  -9.933  1.00  0.71           C  
ATOM   2526  CG  GLN A 160       0.890   0.847 -10.698  1.00  0.71           C  
ATOM   2527  CD  GLN A 160       0.616   2.084  -9.852  1.00  0.71           C  
ATOM   2528  OE1 GLN A 160       1.242   2.309  -8.803  1.00  0.71           O  
ATOM   2529  NE2 GLN A 160      -0.318   2.902 -10.315  1.00  0.71           N  
ATOM   2530  H   GLN A 160      -0.237  -1.931 -10.558  1.00  0.71           H  
ATOM   2531  HA  GLN A 160       2.315  -1.273 -11.691  1.00  0.71           H  
ATOM   2532 1HB  GLN A 160       1.061  -0.464  -9.042  1.00  0.71           H  
ATOM   2533 2HB  GLN A 160       2.591   0.181  -9.609  1.00  0.71           H  
ATOM   2534 1HG  GLN A 160       1.481   1.146 -11.560  1.00  0.71           H  
ATOM   2535 2HG  GLN A 160      -0.068   0.452 -11.030  1.00  0.71           H  
ATOM   2536 1HE2 GLN A 160      -0.551   3.734  -9.818  1.00  0.71           H  
ATOM   2537 2HE2 GLN A 160      -0.814   2.669 -11.191  1.00  0.71           H  
ATOM   2538  N   LEU A 161       2.361  -3.169  -9.005  1.00  0.73           N  
ATOM   2539  CA  LEU A 161       3.199  -4.089  -8.273  1.00  0.73           C  
ATOM   2540  C   LEU A 161       3.717  -5.222  -9.158  1.00  0.73           C  
ATOM   2541  O   LEU A 161       4.885  -5.586  -9.059  1.00  0.73           O  
ATOM   2542  CB  LEU A 161       2.430  -4.571  -7.056  1.00  0.73           C  
ATOM   2543  CG  LEU A 161       2.264  -3.485  -5.996  1.00  0.73           C  
ATOM   2544  CD1 LEU A 161       1.336  -3.931  -4.909  1.00  0.73           C  
ATOM   2545  CD2 LEU A 161       3.635  -3.175  -5.429  1.00  0.73           C  
ATOM   2546  H   LEU A 161       1.372  -3.081  -8.751  1.00  0.73           H  
ATOM   2547  HA  LEU A 161       4.064  -3.535  -7.909  1.00  0.73           H  
ATOM   2548 1HB  LEU A 161       1.438  -4.874  -7.374  1.00  0.73           H  
ATOM   2549 2HB  LEU A 161       2.909  -5.397  -6.641  1.00  0.73           H  
ATOM   2550  HG  LEU A 161       1.846  -2.588  -6.458  1.00  0.73           H  
ATOM   2551 1HD1 LEU A 161       1.250  -3.136  -4.179  1.00  0.73           H  
ATOM   2552 2HD1 LEU A 161       0.360  -4.143  -5.330  1.00  0.73           H  
ATOM   2553 3HD1 LEU A 161       1.738  -4.817  -4.433  1.00  0.73           H  
ATOM   2554 1HD2 LEU A 161       3.548  -2.387  -4.679  1.00  0.73           H  
ATOM   2555 2HD2 LEU A 161       4.049  -4.070  -4.966  1.00  0.73           H  
ATOM   2556 3HD2 LEU A 161       4.293  -2.845  -6.225  1.00  0.73           H  
ATOM   2557  N   ALA A 162       2.879  -5.760 -10.055  1.00  0.76           N  
ATOM   2558  CA  ALA A 162       3.332  -6.812 -10.968  1.00  0.76           C  
ATOM   2559  C   ALA A 162       4.443  -6.284 -11.869  1.00  0.76           C  
ATOM   2560  O   ALA A 162       5.417  -6.989 -12.151  1.00  0.76           O  
ATOM   2561  CB  ALA A 162       2.188  -7.340 -11.802  1.00  0.76           C  
ATOM   2562  H   ALA A 162       1.912  -5.446 -10.085  1.00  0.76           H  
ATOM   2563  HA  ALA A 162       3.733  -7.623 -10.378  1.00  0.76           H  
ATOM   2564 1HB  ALA A 162       2.539  -8.126 -12.456  1.00  0.76           H  
ATOM   2565 2HB  ALA A 162       1.423  -7.734 -11.161  1.00  0.76           H  
ATOM   2566 3HB  ALA A 162       1.779  -6.536 -12.402  1.00  0.76           H  
ATOM   2567  N   ASP A 163       4.318  -5.023 -12.299  1.00  0.80           N  
ATOM   2568  CA  ASP A 163       5.334  -4.420 -13.143  1.00  0.80           C  
ATOM   2569  C   ASP A 163       6.599  -4.219 -12.327  1.00  0.80           C  
ATOM   2570  O   ASP A 163       7.701  -4.458 -12.820  1.00  0.80           O  
ATOM   2571  CB  ASP A 163       4.866  -3.088 -13.738  1.00  0.80           C  
ATOM   2572  CG  ASP A 163       3.767  -3.254 -14.814  1.00  0.80           C  
ATOM   2573  OD1 ASP A 163       3.541  -4.367 -15.239  1.00  0.80           O  
ATOM   2574  OD2 ASP A 163       3.183  -2.271 -15.212  1.00  0.80           O  
ATOM   2575  H   ASP A 163       3.487  -4.487 -12.052  1.00  0.80           H  
ATOM   2576  HA  ASP A 163       5.554  -5.102 -13.964  1.00  0.80           H  
ATOM   2577 1HB  ASP A 163       4.469  -2.463 -12.937  1.00  0.80           H  
ATOM   2578 2HB  ASP A 163       5.716  -2.562 -14.172  1.00  0.80           H  
ATOM   2579  N   GLN A 164       6.453  -3.834 -11.050  1.00  0.85           N  
ATOM   2580  CA  GLN A 164       7.640  -3.660 -10.228  1.00  0.85           C  
ATOM   2581  C   GLN A 164       8.326  -5.000 -10.030  1.00  0.85           C  
ATOM   2582  O   GLN A 164       9.557  -5.068 -10.035  1.00  0.85           O  
ATOM   2583  CB  GLN A 164       7.349  -3.071  -8.852  1.00  0.85           C  
ATOM   2584  CG  GLN A 164       6.892  -1.618  -8.803  1.00  0.85           C  
ATOM   2585  CD  GLN A 164       6.867  -1.197  -7.395  1.00  0.85           C  
ATOM   2586  OE1 GLN A 164       7.893  -1.485  -6.797  1.00  0.85           O  
ATOM   2587  NE2 GLN A 164       5.822  -0.566  -6.852  1.00  0.85           N  
ATOM   2588  H   GLN A 164       5.528  -3.621 -10.676  1.00  0.85           H  
ATOM   2589  HA  GLN A 164       8.328  -3.000 -10.748  1.00  0.85           H  
ATOM   2590 1HB  GLN A 164       6.593  -3.679  -8.355  1.00  0.85           H  
ATOM   2591 2HB  GLN A 164       8.242  -3.138  -8.261  1.00  0.85           H  
ATOM   2592 1HG  GLN A 164       7.603  -1.002  -9.346  1.00  0.85           H  
ATOM   2593 2HG  GLN A 164       5.906  -1.509  -9.214  1.00  0.85           H  
ATOM   2594 1HE2 GLN A 164       5.850  -0.283  -5.858  1.00  0.85           H  
ATOM   2595 2HE2 GLN A 164       5.014  -0.352  -7.403  1.00  0.85           H  
ATOM   2596  N   ILE A 165       7.546  -6.084  -9.911  1.00  0.91           N  
ATOM   2597  CA  ILE A 165       8.156  -7.395  -9.780  1.00  0.91           C  
ATOM   2598  C   ILE A 165       8.931  -7.704 -11.028  1.00  0.91           C  
ATOM   2599  O   ILE A 165      10.080  -8.105 -10.950  1.00  0.91           O  
ATOM   2600  CB  ILE A 165       7.154  -8.549  -9.627  1.00  0.91           C  
ATOM   2601  CG1 ILE A 165       6.434  -8.541  -8.376  1.00  0.91           C  
ATOM   2602  CG2 ILE A 165       7.866  -9.819  -9.753  1.00  0.91           C  
ATOM   2603  CD1 ILE A 165       5.303  -9.527  -8.446  1.00  0.91           C  
ATOM   2604  H   ILE A 165       6.531  -5.979  -9.875  1.00  0.91           H  
ATOM   2605  HA  ILE A 165       8.832  -7.388  -8.930  1.00  0.91           H  
ATOM   2606  HB  ILE A 165       6.414  -8.486 -10.416  1.00  0.91           H  
ATOM   2607 1HG1 ILE A 165       7.104  -8.830  -7.564  1.00  0.91           H  
ATOM   2608 2HG1 ILE A 165       6.057  -7.546  -8.172  1.00  0.91           H  
ATOM   2609 1HG2 ILE A 165       7.174 -10.635  -9.682  1.00  0.91           H  
ATOM   2610 2HG2 ILE A 165       8.339  -9.826 -10.709  1.00  0.91           H  
ATOM   2611 3HG2 ILE A 165       8.604  -9.902  -8.969  1.00  0.91           H  
ATOM   2612 1HD1 ILE A 165       4.766  -9.555  -7.530  1.00  0.91           H  
ATOM   2613 2HD1 ILE A 165       4.634  -9.259  -9.239  1.00  0.91           H  
ATOM   2614 3HD1 ILE A 165       5.713 -10.496  -8.643  1.00  0.91           H  
ATOM   2615  N   SER A 166       8.330  -7.468 -12.188  1.00  0.99           N  
ATOM   2616  CA  SER A 166       8.999  -7.766 -13.436  1.00  0.99           C  
ATOM   2617  C   SER A 166      10.318  -7.030 -13.540  1.00  0.99           C  
ATOM   2618  O   SER A 166      11.340  -7.611 -13.931  1.00  0.99           O  
ATOM   2619  CB  SER A 166       8.133  -7.365 -14.594  1.00  0.99           C  
ATOM   2620  OG  SER A 166       8.778  -7.630 -15.779  1.00  0.99           O  
ATOM   2621  H   SER A 166       7.370  -7.115 -12.195  1.00  0.99           H  
ATOM   2622  HA  SER A 166       9.191  -8.837 -13.481  1.00  0.99           H  
ATOM   2623 1HB  SER A 166       7.188  -7.896 -14.559  1.00  0.99           H  
ATOM   2624 2HB  SER A 166       7.909  -6.308 -14.536  1.00  0.99           H  
ATOM   2625  HG  SER A 166       8.151  -7.378 -16.468  1.00  0.99           H  
ATOM   2626  N   ILE A 167      10.307  -5.744 -13.198  1.00  1.08           N  
ATOM   2627  CA  ILE A 167      11.514  -4.947 -13.275  1.00  1.08           C  
ATOM   2628  C   ILE A 167      12.554  -5.448 -12.293  1.00  1.08           C  
ATOM   2629  O   ILE A 167      13.708  -5.668 -12.655  1.00  1.08           O  
ATOM   2630  CB  ILE A 167      11.213  -3.473 -12.977  1.00  1.08           C  
ATOM   2631  CG1 ILE A 167      10.334  -2.877 -14.087  1.00  1.08           C  
ATOM   2632  CG2 ILE A 167      12.530  -2.698 -12.836  1.00  1.08           C  
ATOM   2633  CD1 ILE A 167       9.730  -1.540 -13.725  1.00  1.08           C  
ATOM   2634  H   ILE A 167       9.430  -5.314 -12.892  1.00  1.08           H  
ATOM   2635  HA  ILE A 167      11.917  -5.032 -14.287  1.00  1.08           H  
ATOM   2636  HB  ILE A 167      10.646  -3.407 -12.044  1.00  1.08           H  
ATOM   2637 1HG1 ILE A 167      10.939  -2.751 -14.981  1.00  1.08           H  
ATOM   2638 2HG1 ILE A 167       9.527  -3.573 -14.311  1.00  1.08           H  
ATOM   2639 1HG2 ILE A 167      12.314  -1.656 -12.610  1.00  1.08           H  
ATOM   2640 2HG2 ILE A 167      13.123  -3.128 -12.031  1.00  1.08           H  
ATOM   2641 3HG2 ILE A 167      13.087  -2.760 -13.770  1.00  1.08           H  
ATOM   2642 1HD1 ILE A 167       9.123  -1.180 -14.556  1.00  1.08           H  
ATOM   2643 2HD1 ILE A 167       9.100  -1.657 -12.841  1.00  1.08           H  
ATOM   2644 3HD1 ILE A 167      10.522  -0.823 -13.517  1.00  1.08           H  
ATOM   2645  N   ALA A 168      12.145  -5.644 -11.042  1.00  1.19           N  
ATOM   2646  CA  ALA A 168      13.051  -6.101 -10.007  1.00  1.19           C  
ATOM   2647  C   ALA A 168      13.631  -7.480 -10.331  1.00  1.19           C  
ATOM   2648  O   ALA A 168      14.824  -7.714 -10.134  1.00  1.19           O  
ATOM   2649  CB  ALA A 168      12.316  -6.101  -8.692  1.00  1.19           C  
ATOM   2650  H   ALA A 168      11.174  -5.468 -10.794  1.00  1.19           H  
ATOM   2651  HA  ALA A 168      13.880  -5.397  -9.949  1.00  1.19           H  
ATOM   2652 1HB  ALA A 168      12.976  -6.394  -7.898  1.00  1.19           H  
ATOM   2653 2HB  ALA A 168      11.943  -5.098  -8.491  1.00  1.19           H  
ATOM   2654 3HB  ALA A 168      11.482  -6.787  -8.755  1.00  1.19           H  
ATOM   2655  N   LEU A 169      12.809  -8.382 -10.878  1.00  1.31           N  
ATOM   2656  CA  LEU A 169      13.283  -9.706 -11.244  1.00  1.31           C  
ATOM   2657  C   LEU A 169      14.267  -9.605 -12.381  1.00  1.31           C  
ATOM   2658  O   LEU A 169      15.286 -10.291 -12.382  1.00  1.31           O  
ATOM   2659  CB  LEU A 169      12.152 -10.595 -11.729  1.00  1.31           C  
ATOM   2660  CG  LEU A 169      11.119 -11.039 -10.745  1.00  1.31           C  
ATOM   2661  CD1 LEU A 169      10.085 -11.710 -11.536  1.00  1.31           C  
ATOM   2662  CD2 LEU A 169      11.696 -11.947  -9.722  1.00  1.31           C  
ATOM   2663  H   LEU A 169      11.832  -8.151 -11.020  1.00  1.31           H  
ATOM   2664  HA  LEU A 169      13.767 -10.159 -10.382  1.00  1.31           H  
ATOM   2665 1HB  LEU A 169      11.621 -10.058 -12.520  1.00  1.31           H  
ATOM   2666 2HB  LEU A 169      12.587 -11.491 -12.169  1.00  1.31           H  
ATOM   2667  HG  LEU A 169      10.703 -10.207 -10.238  1.00  1.31           H  
ATOM   2668 1HD1 LEU A 169       9.296 -12.067 -10.902  1.00  1.31           H  
ATOM   2669 2HD1 LEU A 169       9.679 -11.019 -12.271  1.00  1.31           H  
ATOM   2670 3HD1 LEU A 169      10.559 -12.527 -12.038  1.00  1.31           H  
ATOM   2671 1HD2 LEU A 169      10.920 -12.260  -9.048  1.00  1.31           H  
ATOM   2672 2HD2 LEU A 169      12.123 -12.814 -10.211  1.00  1.31           H  
ATOM   2673 3HD2 LEU A 169      12.457 -11.413  -9.176  1.00  1.31           H  
ATOM   2674  N   SER A 170      13.991  -8.719 -13.344  1.00  1.46           N  
ATOM   2675  CA  SER A 170      14.873  -8.566 -14.483  1.00  1.46           C  
ATOM   2676  C   SER A 170      16.227  -8.113 -13.982  1.00  1.46           C  
ATOM   2677  O   SER A 170      17.259  -8.638 -14.388  1.00  1.46           O  
ATOM   2678  CB  SER A 170      14.307  -7.549 -15.455  1.00  1.46           C  
ATOM   2679  OG  SER A 170      13.087  -7.994 -15.999  1.00  1.46           O  
ATOM   2680  H   SER A 170      13.128  -8.168 -13.314  1.00  1.46           H  
ATOM   2681  HA  SER A 170      14.986  -9.531 -14.982  1.00  1.46           H  
ATOM   2682 1HB  SER A 170      14.154  -6.604 -14.947  1.00  1.46           H  
ATOM   2683 2HB  SER A 170      15.022  -7.377 -16.255  1.00  1.46           H  
ATOM   2684  HG  SER A 170      12.446  -7.979 -15.242  1.00  1.46           H  
ATOM   2685  N   GLN A 171      16.215  -7.174 -13.029  1.00  1.65           N  
ATOM   2686  CA  GLN A 171      17.453  -6.665 -12.464  1.00  1.65           C  
ATOM   2687  C   GLN A 171      18.184  -7.774 -11.723  1.00  1.65           C  
ATOM   2688  O   GLN A 171      19.400  -7.918 -11.862  1.00  1.65           O  
ATOM   2689  CB  GLN A 171      17.114  -5.504 -11.527  1.00  1.65           C  
ATOM   2690  CG  GLN A 171      16.569  -4.285 -12.261  1.00  1.65           C  
ATOM   2691  CD  GLN A 171      17.620  -3.511 -12.981  1.00  1.65           C  
ATOM   2692  OE1 GLN A 171      18.572  -3.081 -12.317  1.00  1.65           O  
ATOM   2693  NE2 GLN A 171      17.482  -3.320 -14.291  1.00  1.65           N  
ATOM   2694  H   GLN A 171      15.323  -6.777 -12.731  1.00  1.65           H  
ATOM   2695  HA  GLN A 171      18.086  -6.307 -13.269  1.00  1.65           H  
ATOM   2696 1HB  GLN A 171      16.364  -5.820 -10.806  1.00  1.65           H  
ATOM   2697 2HB  GLN A 171      18.001  -5.214 -10.963  1.00  1.65           H  
ATOM   2698 1HG  GLN A 171      15.868  -4.631 -13.010  1.00  1.65           H  
ATOM   2699 2HG  GLN A 171      16.064  -3.635 -11.567  1.00  1.65           H  
ATOM   2700 1HE2 GLN A 171      18.169  -2.806 -14.808  1.00  1.65           H  
ATOM   2701 2HE2 GLN A 171      16.684  -3.693 -14.766  1.00  1.65           H  
ATOM   2702  N   ALA A 172      17.441  -8.604 -10.987  1.00  1.89           N  
ATOM   2703  CA  ALA A 172      18.042  -9.711 -10.258  1.00  1.89           C  
ATOM   2704  C   ALA A 172      18.694 -10.703 -11.206  1.00  1.89           C  
ATOM   2705  O   ALA A 172      19.789 -11.217 -10.938  1.00  1.89           O  
ATOM   2706  CB  ALA A 172      16.993 -10.419  -9.446  1.00  1.89           C  
ATOM   2707  H   ALA A 172      16.441  -8.431 -10.890  1.00  1.89           H  
ATOM   2708  HA  ALA A 172      18.801  -9.305  -9.600  1.00  1.89           H  
ATOM   2709 1HB  ALA A 172      17.453 -11.226  -8.897  1.00  1.89           H  
ATOM   2710 2HB  ALA A 172      16.521  -9.731  -8.756  1.00  1.89           H  
ATOM   2711 3HB  ALA A 172      16.251 -10.813 -10.120  1.00  1.89           H  
ATOM   2712  N   GLN A 173      18.043 -10.959 -12.333  1.00  2.22           N  
ATOM   2713  CA  GLN A 173      18.563 -11.864 -13.337  1.00  2.22           C  
ATOM   2714  C   GLN A 173      19.839 -11.297 -13.933  1.00  2.22           C  
ATOM   2715  O   GLN A 173      20.817 -12.021 -14.125  1.00  2.22           O  
ATOM   2716  CB  GLN A 173      17.497 -12.144 -14.389  1.00  2.22           C  
ATOM   2717  CG  GLN A 173      16.328 -12.979 -13.857  1.00  2.22           C  
ATOM   2718  CD  GLN A 173      15.149 -13.021 -14.798  1.00  2.22           C  
ATOM   2719  OE1 GLN A 173      14.960 -12.106 -15.603  1.00  2.22           O  
ATOM   2720  NE2 GLN A 173      14.343 -14.073 -14.711  1.00  2.22           N  
ATOM   2721  H   GLN A 173      17.132 -10.517 -12.492  1.00  2.22           H  
ATOM   2722  HA  GLN A 173      18.811 -12.811 -12.843  1.00  2.22           H  
ATOM   2723 1HB  GLN A 173      17.093 -11.197 -14.748  1.00  2.22           H  
ATOM   2724 2HB  GLN A 173      17.939 -12.658 -15.237  1.00  2.22           H  
ATOM   2725 1HG  GLN A 173      16.674 -13.999 -13.695  1.00  2.22           H  
ATOM   2726 2HG  GLN A 173      16.000 -12.558 -12.920  1.00  2.22           H  
ATOM   2727 1HE2 GLN A 173      13.546 -14.157 -15.315  1.00  2.22           H  
ATOM   2728 2HE2 GLN A 173      14.530 -14.791 -14.046  1.00  2.22           H  
ATOM   2729  N   LEU A 174      19.856  -9.979 -14.180  1.00  2.67           N  
ATOM   2730  CA  LEU A 174      21.052  -9.359 -14.725  1.00  2.67           C  
ATOM   2731  C   LEU A 174      22.188  -9.485 -13.723  1.00  2.67           C  
ATOM   2732  O   LEU A 174      23.311  -9.831 -14.095  1.00  2.67           O  
ATOM   2733  CB  LEU A 174      20.785  -7.888 -15.062  1.00  2.67           C  
ATOM   2734  CG  LEU A 174      19.816  -7.647 -16.239  1.00  2.67           C  
ATOM   2735  CD1 LEU A 174      19.503  -6.156 -16.347  1.00  2.67           C  
ATOM   2736  CD2 LEU A 174      20.438  -8.182 -17.505  1.00  2.67           C  
ATOM   2737  H   LEU A 174      19.016  -9.418 -14.020  1.00  2.67           H  
ATOM   2738  HA  LEU A 174      21.330  -9.882 -15.636  1.00  2.67           H  
ATOM   2739 1HB  LEU A 174      20.362  -7.406 -14.184  1.00  2.67           H  
ATOM   2740 2HB  LEU A 174      21.730  -7.405 -15.296  1.00  2.67           H  
ATOM   2741  HG  LEU A 174      18.891  -8.172 -16.063  1.00  2.67           H  
ATOM   2742 1HD1 LEU A 174      18.812  -5.987 -17.172  1.00  2.67           H  
ATOM   2743 2HD1 LEU A 174      19.048  -5.813 -15.418  1.00  2.67           H  
ATOM   2744 3HD1 LEU A 174      20.423  -5.607 -16.524  1.00  2.67           H  
ATOM   2745 1HD2 LEU A 174      19.755  -8.028 -18.342  1.00  2.67           H  
ATOM   2746 2HD2 LEU A 174      21.374  -7.662 -17.698  1.00  2.67           H  
ATOM   2747 3HD2 LEU A 174      20.625  -9.240 -17.380  1.00  2.67           H  
ATOM   2748  N   LEU A 175      21.885  -9.303 -12.436  1.00  3.26           N  
ATOM   2749  CA  LEU A 175      22.908  -9.437 -11.412  1.00  3.26           C  
ATOM   2750  C   LEU A 175      23.431 -10.865 -11.398  1.00  3.26           C  
ATOM   2751  O   LEU A 175      24.629 -11.087 -11.249  1.00  3.26           O  
ATOM   2752  CB  LEU A 175      22.340  -9.046 -10.042  1.00  3.26           C  
ATOM   2753  CG  LEU A 175      22.030  -7.552  -9.863  1.00  3.26           C  
ATOM   2754  CD1 LEU A 175      21.276  -7.346  -8.561  1.00  3.26           C  
ATOM   2755  CD2 LEU A 175      23.331  -6.776  -9.871  1.00  3.26           C  
ATOM   2756  H   LEU A 175      20.938  -9.021 -12.176  1.00  3.26           H  
ATOM   2757  HA  LEU A 175      23.730  -8.770 -11.650  1.00  3.26           H  
ATOM   2758 1HB  LEU A 175      21.415  -9.590  -9.882  1.00  3.26           H  
ATOM   2759 2HB  LEU A 175      23.046  -9.339  -9.270  1.00  3.26           H  
ATOM   2760  HG  LEU A 175      21.401  -7.206 -10.676  1.00  3.26           H  
ATOM   2761 1HD1 LEU A 175      21.043  -6.288  -8.428  1.00  3.26           H  
ATOM   2762 2HD1 LEU A 175      20.357  -7.911  -8.603  1.00  3.26           H  
ATOM   2763 3HD1 LEU A 175      21.881  -7.691  -7.729  1.00  3.26           H  
ATOM   2764 1HD2 LEU A 175      23.122  -5.713  -9.746  1.00  3.26           H  
ATOM   2765 2HD2 LEU A 175      23.962  -7.120  -9.052  1.00  3.26           H  
ATOM   2766 3HD2 LEU A 175      23.840  -6.938 -10.813  1.00  3.26           H  
ATOM   2767  N   GLY A 176      22.536 -11.836 -11.599  1.00  4.03           N  
ATOM   2768  CA  GLY A 176      22.913 -13.243 -11.673  1.00  4.03           C  
ATOM   2769  C   GLY A 176      23.881 -13.523 -12.832  1.00  4.03           C  
ATOM   2770  O   GLY A 176      24.766 -14.370 -12.717  1.00  4.03           O  
ATOM   2771  H   GLY A 176      21.550 -11.591 -11.680  1.00  4.03           H  
ATOM   2772 1HA  GLY A 176      23.368 -13.544 -10.732  1.00  4.03           H  
ATOM   2773 2HA  GLY A 176      22.011 -13.839 -11.802  1.00  4.03           H  
ATOM   2774  N   ARG A 177      23.708 -12.809 -13.952  1.00  4.95           N  
ATOM   2775  CA  ARG A 177      24.567 -12.961 -15.131  1.00  4.95           C  
ATOM   2776  C   ARG A 177      25.962 -12.352 -14.917  1.00  4.95           C  
ATOM   2777  O   ARG A 177      26.955 -12.822 -15.482  1.00  4.95           O  
ATOM   2778  CB  ARG A 177      23.944 -12.278 -16.345  1.00  4.95           C  
ATOM   2779  CG  ARG A 177      22.671 -12.913 -16.893  1.00  4.95           C  
ATOM   2780  CD  ARG A 177      22.122 -12.115 -18.029  1.00  4.95           C  
ATOM   2781  NE  ARG A 177      20.828 -12.609 -18.490  1.00  4.95           N  
ATOM   2782  CZ  ARG A 177      20.052 -11.980 -19.400  1.00  4.95           C  
ATOM   2783  NH1 ARG A 177      20.460 -10.855 -19.945  1.00  4.95           N  
ATOM   2784  NH2 ARG A 177      18.880 -12.488 -19.747  1.00  4.95           N  
ATOM   2785  H   ARG A 177      22.922 -12.159 -13.987  1.00  4.95           H  
ATOM   2786  HA  ARG A 177      24.679 -14.023 -15.339  1.00  4.95           H  
ATOM   2787 1HB  ARG A 177      23.706 -11.251 -16.094  1.00  4.95           H  
ATOM   2788 2HB  ARG A 177      24.671 -12.248 -17.152  1.00  4.95           H  
ATOM   2789 1HG  ARG A 177      22.890 -13.918 -17.246  1.00  4.95           H  
ATOM   2790 2HG  ARG A 177      21.922 -12.961 -16.112  1.00  4.95           H  
ATOM   2791 1HD  ARG A 177      22.003 -11.087 -17.716  1.00  4.95           H  
ATOM   2792 2HD  ARG A 177      22.817 -12.156 -18.864  1.00  4.95           H  
ATOM   2793  HE  ARG A 177      20.482 -13.473 -18.090  1.00  4.95           H  
ATOM   2794 1HH1 ARG A 177      21.358 -10.468 -19.690  1.00  4.95           H  
ATOM   2795 2HH1 ARG A 177      19.881 -10.382 -20.625  1.00  4.95           H  
ATOM   2796 1HH2 ARG A 177      18.558 -13.352 -19.330  1.00  4.95           H  
ATOM   2797 2HH2 ARG A 177      18.308 -12.012 -20.429  1.00  4.95           H  
ATOM   2798  N   LEU A 178      26.025 -11.292 -14.121  1.00  5.93           N  
ATOM   2799  CA  LEU A 178      27.265 -10.563 -13.871  1.00  5.93           C  
ATOM   2800  C   LEU A 178      28.244 -11.252 -12.920  1.00  5.93           C  
ATOM   2801  O   LEU A 178      27.861 -11.991 -12.018  1.00  5.93           O  
ATOM   2802  CB  LEU A 178      26.948  -9.168 -13.323  1.00  5.93           C  
ATOM   2803  CG  LEU A 178      26.201  -8.238 -14.277  1.00  5.93           C  
ATOM   2804  CD1 LEU A 178      25.839  -6.958 -13.550  1.00  5.93           C  
ATOM   2805  CD2 LEU A 178      27.077  -7.956 -15.482  1.00  5.93           C  
ATOM   2806  H   LEU A 178      25.155 -10.950 -13.706  1.00  5.93           H  
ATOM   2807  HA  LEU A 178      27.766 -10.438 -14.827  1.00  5.93           H  
ATOM   2808 1HB  LEU A 178      26.330  -9.288 -12.430  1.00  5.93           H  
ATOM   2809 2HB  LEU A 178      27.874  -8.681 -13.036  1.00  5.93           H  
ATOM   2810  HG  LEU A 178      25.298  -8.707 -14.608  1.00  5.93           H  
ATOM   2811 1HD1 LEU A 178      25.300  -6.295 -14.224  1.00  5.93           H  
ATOM   2812 2HD1 LEU A 178      25.213  -7.195 -12.701  1.00  5.93           H  
ATOM   2813 3HD1 LEU A 178      26.747  -6.469 -13.208  1.00  5.93           H  
ATOM   2814 1HD2 LEU A 178      26.547  -7.294 -16.170  1.00  5.93           H  
ATOM   2815 2HD2 LEU A 178      27.998  -7.476 -15.154  1.00  5.93           H  
ATOM   2816 3HD2 LEU A 178      27.313  -8.893 -15.988  1.00  5.93           H  
ATOM   2817  N   GLU A 179      29.529 -10.956 -13.136  1.00  6.85           N  
ATOM   2818  CA  GLU A 179      30.659 -11.403 -12.311  1.00  6.85           C  
ATOM   2819  C   GLU A 179      30.849 -12.923 -12.177  1.00  6.85           C  
ATOM   2820  O   GLU A 179      31.217 -13.409 -11.106  1.00  6.85           O  
ATOM   2821  CB  GLU A 179      30.548 -10.788 -10.907  1.00  6.85           C  
ATOM   2822  CG  GLU A 179      30.574  -9.253 -10.885  1.00  6.85           C  
ATOM   2823  CD  GLU A 179      30.564  -8.666  -9.485  1.00  6.85           C  
ATOM   2824  OE1 GLU A 179      30.493  -9.414  -8.539  1.00  6.85           O  
ATOM   2825  OE2 GLU A 179      30.625  -7.463  -9.370  1.00  6.85           O  
ATOM   2826  H   GLU A 179      29.738 -10.362 -13.924  1.00  6.85           H  
ATOM   2827  HA  GLU A 179      31.566 -11.011 -12.770  1.00  6.85           H  
ATOM   2828 1HB  GLU A 179      29.629 -11.116 -10.424  1.00  6.85           H  
ATOM   2829 2HB  GLU A 179      31.375 -11.141 -10.294  1.00  6.85           H  
ATOM   2830 1HG  GLU A 179      31.466  -8.909 -11.405  1.00  6.85           H  
ATOM   2831 2HG  GLU A 179      29.709  -8.881 -11.428  1.00  6.85           H  
ATOM   2832  N   GLU A 180      30.667 -13.649 -13.277  1.00  7.62           N  
ATOM   2833  CA  GLU A 180      30.905 -15.089 -13.305  1.00  7.62           C  
ATOM   2834  C   GLU A 180      31.134 -15.551 -14.742  1.00  7.62           C  
ATOM   2835  O   GLU A 180      31.888 -14.919 -15.482  1.00  7.62           O  
ATOM   2836  OXT GLU A 180      30.685 -16.633 -15.114  1.00  7.62           O  
ATOM   2837  CB  GLU A 180      29.754 -15.876 -12.657  1.00  7.62           C  
ATOM   2838  CG  GLU A 180      30.013 -17.399 -12.584  1.00  7.62           C  
ATOM   2839  CD  GLU A 180      28.950 -18.198 -11.834  1.00  7.62           C  
ATOM   2840  OE1 GLU A 180      28.029 -17.617 -11.321  1.00  7.62           O  
ATOM   2841  OE2 GLU A 180      29.079 -19.400 -11.783  1.00  7.62           O  
ATOM   2842  H   GLU A 180      30.344 -13.183 -14.112  1.00  7.62           H  
ATOM   2843  HA  GLU A 180      31.813 -15.299 -12.739  1.00  7.62           H  
ATOM   2844 1HB  GLU A 180      29.585 -15.512 -11.643  1.00  7.62           H  
ATOM   2845 2HB  GLU A 180      28.835 -15.709 -13.222  1.00  7.62           H  
ATOM   2846 1HG  GLU A 180      30.081 -17.788 -13.598  1.00  7.62           H  
ATOM   2847 2HG  GLU A 180      30.977 -17.559 -12.103  1.00  7.62           H  
TER    2848
ENDMDL

REMARK ID 73472 MODEL 4 2021-05-01_00000091_1_11
PFRMAT TS
TARGET 2021-05-01_00000091_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   MET A   1       4.053  -3.635   1.857  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.128  -3.676   2.832  1.00 10.00           C  
ATOM      3  C   MET A   1       5.542  -2.267   3.199  1.00 10.00           C  
ATOM      4  O   MET A   1       6.605  -2.047   3.777  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.298  -4.508   2.314  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.932  -5.965   2.158  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.211  -7.015   1.541  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.242  -7.079   2.974  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.262  -4.166   2.194  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.792  -2.667   1.735  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.359  -4.019   0.965  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.749  -4.144   3.738  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.604  -4.129   1.336  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.152  -4.429   2.988  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.675  -6.321   3.076  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.070  -6.054   1.550  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.094  -7.677   2.777  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.556  -6.068   3.238  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.707  -7.510   3.788  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.680  -1.314   2.862  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.854   0.101   3.179  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.917   0.434   4.334  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.219   0.139   5.490  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.834  -1.553   2.374  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.889   0.309   3.449  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.602   0.698   2.308  1.00 10.00           H  
ATOM     27  N   SER A   3       2.763   1.019   4.013  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.761   1.338   5.030  1.00 10.00           C  
ATOM     29  C   SER A   3       1.444   0.132   5.887  1.00 10.00           C  
ATOM     30  O   SER A   3       1.383  -0.993   5.396  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.455   1.794   4.416  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.549   1.917   5.412  1.00 10.00           O  
ATOM     33  H   SER A   3       2.604   1.291   3.049  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.153   2.127   5.670  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.602   2.747   3.923  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.132   1.081   3.660  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.306   2.300   4.953  1.00 10.00           H  
ATOM     38  N   SER A   4       1.209   0.405   7.168  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.877  -0.594   8.172  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.564  -1.118   8.103  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.933  -2.013   8.871  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.147  -0.021   9.551  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.301   1.058   9.822  1.00 10.00           O  
ATOM     44  H   SER A   4       1.278   1.369   7.458  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.541  -1.445   8.015  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.991  -0.788  10.300  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.188   0.296   9.618  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.594   0.718   9.740  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.412  -0.530   7.252  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.787  -1.045   7.157  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.874  -2.308   6.291  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.323  -2.363   5.197  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.733   0.003   6.560  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.009   1.187   7.430  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.769   1.104   8.581  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.643   2.485   7.315  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.858   2.300   9.136  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.187   3.157   8.388  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.093   0.228   6.642  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.146  -1.302   8.153  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.297   0.374   5.633  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.682  -0.467   6.302  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.037   2.918   6.517  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -5.397   2.539  10.052  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -4.088   4.146   8.571  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.660  -3.299   6.728  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.863  -4.486   5.891  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.923  -4.222   4.835  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.731  -4.500   3.652  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.243  -5.741   6.710  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.374  -7.007   5.845  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.522  -7.318   5.136  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.478  -7.999   5.552  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.324  -8.432   4.445  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.094  -8.854   4.672  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.088  -3.233   7.640  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.943  -4.708   5.360  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.494  -5.927   7.479  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.194  -5.575   7.213  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.461  -8.102   5.911  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.043  -8.915   3.785  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -3.644  -9.690   4.240  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.070  -3.714   5.280  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.214  -3.471   4.403  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.010  -2.343   3.384  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.241  -2.525   2.190  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.460  -3.170   5.248  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.709  -2.946   4.447  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -10.907  -2.553   5.022  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.947  -3.057   3.123  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -11.825  -2.438   4.076  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -11.269  -2.738   2.917  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.157  -3.505   6.261  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.415  -4.383   3.839  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.639  -3.997   5.932  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -8.282  -2.281   5.851  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -9.222  -3.346   2.361  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -12.863  -2.144   4.227  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -11.733  -2.736   2.021  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.623  -1.167   3.863  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.523   0.003   2.997  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.105   0.281   2.537  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.256   0.701   3.321  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.060   1.222   3.733  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.497   1.072   4.097  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.518   1.202   3.182  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.083   0.772   5.278  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -10.673   0.997   3.788  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.434   0.733   5.058  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.419  -1.079   4.845  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.130  -0.153   2.107  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.482   1.385   4.644  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.947   2.107   3.105  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.575   0.590   6.226  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -11.654   1.029   3.318  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -11.133   0.526   5.759  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.836   0.078   1.256  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.471   0.278   0.790  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.272   1.665   0.219  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.190   2.270  -0.336  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.072  -0.775  -0.247  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.021  -2.150   0.323  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.735  -3.267  -0.435  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.256  -2.594   1.577  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.795  -4.342   0.344  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.117  -3.948   1.560  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.556  -0.250   0.627  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.787   0.176   1.630  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.794  -0.775  -1.068  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.098  -0.523  -0.674  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.526  -2.007   2.454  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.627  -5.372   0.034  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.275  -4.524   2.397  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.050   2.140   0.355  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.603   3.422  -0.149  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.766   3.218  -1.391  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.516   2.061  -1.770  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.785   4.172   0.913  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.531   4.508   2.203  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.896   5.093   3.285  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.831   4.350   2.577  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.768   5.280   4.260  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.946   4.840   3.858  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.391   1.568   0.857  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.461   4.039  -0.425  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.089   3.574   1.176  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.421   5.106   0.494  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.639   3.926   1.983  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.551   5.722   5.235  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.799   4.860   4.399  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.330   4.332  -2.022  1.00 10.86           N  
ATOM    152  CA  SER A  11       0.467   3.650  -3.075  1.00 10.86           C  
ATOM    153  C   SER A  11       1.712   2.837  -2.597  1.00 10.86           C  
ATOM    154  O   SER A  11       2.253   2.011  -3.333  1.00 10.86           O  
ATOM    155  CB  SER A  11       0.925   4.676  -4.085  1.00 10.86           C  
ATOM    156  OG  SER A  11       1.849   5.572  -3.521  1.00 10.86           O  
ATOM    157  H   SER A  11       0.079   5.046  -2.606  1.00 10.86           H  
ATOM    158  HA  SER A  11      -0.199   2.966  -3.618  1.00 10.86           H  
ATOM    159 1HB  SER A  11       1.371   4.174  -4.940  1.00 10.86           H  
ATOM    160 2HB  SER A  11       0.051   5.237  -4.457  1.00 10.86           H  
ATOM    161  HG  SER A  11       2.665   5.077  -3.408  1.00 10.86           H  
ATOM    162  N   SER A  12       2.140   3.042  -1.344  1.00 10.30           N  
ATOM    163  CA  SER A  12       3.255   2.305  -0.751  1.00 10.30           C  
ATOM    164  C   SER A  12       2.943   0.795  -0.625  1.00 10.30           C  
ATOM    165  O   SER A  12       3.824  -0.000  -0.283  1.00 10.30           O  
ATOM    166  CB  SER A  12       3.596   2.880   0.610  1.00 10.30           C  
ATOM    167  OG  SER A  12       2.577   2.638   1.559  1.00 10.30           O  
ATOM    168  H   SER A  12       1.666   3.735  -0.790  1.00 10.30           H  
ATOM    169  HA  SER A  12       4.121   2.414  -1.401  1.00 10.30           H  
ATOM    170 1HB  SER A  12       4.544   2.482   0.958  1.00 10.30           H  
ATOM    171 2HB  SER A  12       3.728   3.951   0.499  1.00 10.30           H  
ATOM    172  HG  SER A  12       2.751   3.252   2.290  1.00 10.30           H  
ATOM    173  N   GLY A  13       1.668   0.412  -0.810  1.00  9.60           N  
ATOM    174  CA  GLY A  13       1.253  -0.983  -0.758  1.00  9.60           C  
ATOM    175  C   GLY A  13       1.327  -1.670  -2.133  1.00  9.60           C  
ATOM    176  O   GLY A  13       1.048  -2.866  -2.244  1.00  9.60           O  
ATOM    177  H   GLY A  13       0.974   1.103  -1.071  1.00  9.60           H  
ATOM    178 1HA  GLY A  13       1.888  -1.517  -0.057  1.00  9.60           H  
ATOM    179 2HA  GLY A  13       0.236  -1.045  -0.373  1.00  9.60           H  
ATOM    180  N   LEU A  14       1.707  -0.930  -3.180  1.00  8.77           N  
ATOM    181  CA  LEU A  14       1.792  -1.513  -4.514  1.00  8.77           C  
ATOM    182  C   LEU A  14       2.929  -2.502  -4.552  1.00  8.77           C  
ATOM    183  O   LEU A  14       3.962  -2.296  -3.916  1.00  8.77           O  
ATOM    184  CB  LEU A  14       1.981  -0.443  -5.590  1.00  8.77           C  
ATOM    185  CG  LEU A  14       0.791   0.506  -5.794  1.00  8.77           C  
ATOM    186  CD1 LEU A  14       1.177   1.601  -6.774  1.00  8.77           C  
ATOM    187  CD2 LEU A  14      -0.394  -0.286  -6.319  1.00  8.77           C  
ATOM    188  H   LEU A  14       1.935   0.057  -3.062  1.00  8.77           H  
ATOM    189  HA  LEU A  14       0.867  -2.051  -4.723  1.00  8.77           H  
ATOM    190 1HB  LEU A  14       2.842   0.163  -5.314  1.00  8.77           H  
ATOM    191 2HB  LEU A  14       2.196  -0.936  -6.541  1.00  8.77           H  
ATOM    192  HG  LEU A  14       0.523   0.968  -4.846  1.00  8.77           H  
ATOM    193 1HD1 LEU A  14       0.336   2.276  -6.913  1.00  8.77           H  
ATOM    194 2HD1 LEU A  14       2.027   2.156  -6.371  1.00  8.77           H  
ATOM    195 3HD1 LEU A  14       1.452   1.156  -7.728  1.00  8.77           H  
ATOM    196 1HD2 LEU A  14      -1.243   0.382  -6.463  1.00  8.77           H  
ATOM    197 2HD2 LEU A  14      -0.129  -0.749  -7.271  1.00  8.77           H  
ATOM    198 3HD2 LEU A  14      -0.661  -1.061  -5.600  1.00  8.77           H  
ATOM    199  N   VAL A  15       2.752  -3.574  -5.307  1.00  7.81           N  
ATOM    200  CA  VAL A  15       3.788  -4.576  -5.362  1.00  7.81           C  
ATOM    201  C   VAL A  15       4.477  -4.607  -6.731  1.00  7.81           C  
ATOM    202  O   VAL A  15       3.797  -4.774  -7.741  1.00  7.81           O  
ATOM    203  CB  VAL A  15       3.162  -5.937  -5.086  1.00  7.81           C  
ATOM    204  CG1 VAL A  15       4.237  -6.999  -5.115  1.00  7.81           C  
ATOM    205  CG2 VAL A  15       2.408  -5.848  -3.779  1.00  7.81           C  
ATOM    206  H   VAL A  15       1.890  -3.705  -5.814  1.00  7.81           H  
ATOM    207  HA  VAL A  15       4.481  -4.386  -4.555  1.00  7.81           H  
ATOM    208  HB  VAL A  15       2.463  -6.194  -5.874  1.00  7.81           H  
ATOM    209 1HG1 VAL A  15       3.802  -7.963  -4.922  1.00  7.81           H  
ATOM    210 2HG1 VAL A  15       4.707  -7.005  -6.090  1.00  7.81           H  
ATOM    211 3HG1 VAL A  15       4.986  -6.788  -4.364  1.00  7.81           H  
ATOM    212 1HG2 VAL A  15       1.956  -6.800  -3.546  1.00  7.81           H  
ATOM    213 2HG2 VAL A  15       3.082  -5.561  -3.003  1.00  7.81           H  
ATOM    214 3HG2 VAL A  15       1.626  -5.091  -3.852  1.00  7.81           H  
ATOM    215  N   PRO A  16       5.807  -4.402  -6.802  1.00  6.73           N  
ATOM    216  CA  PRO A  16       6.606  -4.467  -8.011  1.00  6.73           C  
ATOM    217  C   PRO A  16       6.506  -5.852  -8.621  1.00  6.73           C  
ATOM    218  O   PRO A  16       6.402  -6.840  -7.901  1.00  6.73           O  
ATOM    219  CB  PRO A  16       8.029  -4.208  -7.501  1.00  6.73           C  
ATOM    220  CG  PRO A  16       7.846  -3.431  -6.224  1.00  6.73           C  
ATOM    221  CD  PRO A  16       6.569  -3.973  -5.610  1.00  6.73           C  
ATOM    222  HA  PRO A  16       6.271  -3.693  -8.714  1.00  6.73           H  
ATOM    223 1HB  PRO A  16       8.556  -5.164  -7.352  1.00  6.73           H  
ATOM    224 2HB  PRO A  16       8.600  -3.649  -8.263  1.00  6.73           H  
ATOM    225 1HG  PRO A  16       8.723  -3.564  -5.571  1.00  6.73           H  
ATOM    226 2HG  PRO A  16       7.781  -2.356  -6.447  1.00  6.73           H  
ATOM    227 1HD  PRO A  16       6.777  -4.828  -4.941  1.00  6.73           H  
ATOM    228 2HD  PRO A  16       6.079  -3.131  -5.094  1.00  6.73           H  
ATOM    229  N   ARG A  17       6.614  -5.948  -9.942  1.00  5.60           N  
ATOM    230  CA  ARG A  17       6.564  -7.268 -10.573  1.00  5.60           C  
ATOM    231  C   ARG A  17       7.767  -8.126 -10.171  1.00  5.60           C  
ATOM    232  O   ARG A  17       7.692  -9.351 -10.137  1.00  5.60           O  
ATOM    233  CB  ARG A  17       6.506  -7.158 -12.088  1.00  5.60           C  
ATOM    234  CG  ARG A  17       5.201  -6.607 -12.648  1.00  5.60           C  
ATOM    235  CD  ARG A  17       5.240  -6.501 -14.138  1.00  5.60           C  
ATOM    236  NE  ARG A  17       3.994  -5.968 -14.687  1.00  5.60           N  
ATOM    237  CZ  ARG A  17       3.826  -5.571 -15.967  1.00  5.60           C  
ATOM    238  NH1 ARG A  17       4.828  -5.639 -16.817  1.00  5.60           N  
ATOM    239  NH2 ARG A  17       2.653  -5.110 -16.369  1.00  5.60           N  
ATOM    240  H   ARG A  17       6.706  -5.117 -10.508  1.00  5.60           H  
ATOM    241  HA  ARG A  17       5.659  -7.764 -10.235  1.00  5.60           H  
ATOM    242 1HB  ARG A  17       7.330  -6.547 -12.454  1.00  5.60           H  
ATOM    243 2HB  ARG A  17       6.621  -8.150 -12.509  1.00  5.60           H  
ATOM    244 1HG  ARG A  17       4.383  -7.273 -12.375  1.00  5.60           H  
ATOM    245 2HG  ARG A  17       5.015  -5.616 -12.234  1.00  5.60           H  
ATOM    246 1HD  ARG A  17       6.055  -5.846 -14.439  1.00  5.60           H  
ATOM    247 2HD  ARG A  17       5.396  -7.494 -14.560  1.00  5.60           H  
ATOM    248  HE  ARG A  17       3.198  -5.900 -14.065  1.00  5.60           H  
ATOM    249 1HH1 ARG A  17       5.726  -5.984 -16.514  1.00  5.60           H  
ATOM    250 2HH1 ARG A  17       4.699  -5.340 -17.774  1.00  5.60           H  
ATOM    251 1HH2 ARG A  17       1.881  -5.055 -15.718  1.00  5.60           H  
ATOM    252 2HH2 ARG A  17       2.529  -4.813 -17.326  1.00  5.60           H  
ATOM    253  N   GLY A  18       8.887  -7.473  -9.871  1.00  4.52           N  
ATOM    254  CA  GLY A  18      10.097  -8.177  -9.473  1.00  4.52           C  
ATOM    255  C   GLY A  18      10.772  -8.875 -10.640  1.00  4.52           C  
ATOM    256  O   GLY A  18      10.639  -8.459 -11.793  1.00  4.52           O  
ATOM    257  H   GLY A  18       8.890  -6.467  -9.914  1.00  4.52           H  
ATOM    258 1HA  GLY A  18      10.793  -7.471  -9.023  1.00  4.52           H  
ATOM    259 2HA  GLY A  18       9.849  -8.907  -8.706  1.00  4.52           H  
ATOM    260  N   SER A  19      11.561  -9.894 -10.328  1.00  3.57           N  
ATOM    261  CA  SER A  19      12.311 -10.619 -11.337  1.00  3.57           C  
ATOM    262  C   SER A  19      12.421 -12.093 -10.926  1.00  3.57           C  
ATOM    263  O   SER A  19      11.522 -12.885 -11.212  1.00  3.57           O  
ATOM    264  CB  SER A  19      13.679  -9.972 -11.540  1.00  3.57           C  
ATOM    265  OG  SER A  19      14.426 -10.029 -10.370  1.00  3.57           O  
ATOM    266  H   SER A  19      11.633 -10.190  -9.364  1.00  3.57           H  
ATOM    267  HA  SER A  19      11.765 -10.568 -12.282  1.00  3.57           H  
ATOM    268 1HB  SER A  19      14.212 -10.484 -12.341  1.00  3.57           H  
ATOM    269 2HB  SER A  19      13.551  -8.932 -11.844  1.00  3.57           H  
ATOM    270  HG  SER A  19      15.271  -9.580 -10.543  1.00  3.57           H  
ATOM    271  N   HIS A  20      13.528 -12.473 -10.308  1.00  2.80           N  
ATOM    272  CA  HIS A  20      13.728 -13.827  -9.828  1.00  2.80           C  
ATOM    273  C   HIS A  20      12.992 -14.001  -8.508  1.00  2.80           C  
ATOM    274  O   HIS A  20      13.037 -13.106  -7.652  1.00  2.80           O  
ATOM    275  CB  HIS A  20      15.204 -14.171  -9.647  1.00  2.80           C  
ATOM    276  CG  HIS A  20      15.478 -15.671  -9.640  1.00  2.80           C  
ATOM    277  ND1 HIS A  20      15.185 -16.501  -8.571  1.00  2.80           N  
ATOM    278  CD2 HIS A  20      16.016 -16.466 -10.601  1.00  2.80           C  
ATOM    279  CE1 HIS A  20      15.533 -17.747  -8.884  1.00  2.80           C  
ATOM    280  NE2 HIS A  20      16.039 -17.745 -10.104  1.00  2.80           N  
ATOM    281  H   HIS A  20      14.227 -11.762 -10.118  1.00  2.80           H  
ATOM    282  HA  HIS A  20      13.294 -14.538 -10.539  1.00  2.80           H  
ATOM    283 1HB  HIS A  20      15.788 -13.709 -10.443  1.00  2.80           H  
ATOM    284 2HB  HIS A  20      15.557 -13.757  -8.705  1.00  2.80           H  
ATOM    285  HD2 HIS A  20      16.365 -16.147 -11.583  1.00  2.80           H  
ATOM    286  HE1 HIS A  20      15.425 -18.623  -8.247  1.00  2.80           H  
ATOM    287  HE2 HIS A  20      16.388 -18.554 -10.604  1.00  2.80           H  
ATOM    288  N   MET A  21      12.366 -15.145  -8.297  1.00  2.23           N  
ATOM    289  CA  MET A  21      11.692 -15.336  -7.025  1.00  2.23           C  
ATOM    290  C   MET A  21      12.666 -15.265  -5.852  1.00  2.23           C  
ATOM    291  O   MET A  21      12.303 -14.761  -4.794  1.00  2.23           O  
ATOM    292  CB  MET A  21      10.889 -16.641  -7.010  1.00  2.23           C  
ATOM    293  CG  MET A  21       9.623 -16.585  -7.889  1.00  2.23           C  
ATOM    294  SD  MET A  21       8.489 -17.998  -7.694  1.00  2.23           S  
ATOM    295  CE  MET A  21       9.290 -19.274  -8.641  1.00  2.23           C  
ATOM    296  H   MET A  21      12.356 -15.864  -9.006  1.00  2.23           H  
ATOM    297  HA  MET A  21      10.984 -14.527  -6.897  1.00  2.23           H  
ATOM    298 1HB  MET A  21      11.515 -17.457  -7.368  1.00  2.23           H  
ATOM    299 2HB  MET A  21      10.599 -16.880  -5.988  1.00  2.23           H  
ATOM    300 1HG  MET A  21       9.079 -15.687  -7.646  1.00  2.23           H  
ATOM    301 2HG  MET A  21       9.921 -16.527  -8.938  1.00  2.23           H  
ATOM    302 1HE  MET A  21       8.696 -20.188  -8.600  1.00  2.23           H  
ATOM    303 2HE  MET A  21       9.383 -18.952  -9.682  1.00  2.23           H  
ATOM    304 3HE  MET A  21      10.282 -19.468  -8.232  1.00  2.23           H  
ATOM    305  N   LYS A  22      13.907 -15.724  -6.000  1.00  1.83           N  
ATOM    306  CA  LYS A  22      14.818 -15.653  -4.858  1.00  1.83           C  
ATOM    307  C   LYS A  22      15.141 -14.217  -4.475  1.00  1.83           C  
ATOM    308  O   LYS A  22      15.236 -13.893  -3.294  1.00  1.83           O  
ATOM    309  CB  LYS A  22      16.090 -16.462  -5.092  1.00  1.83           C  
ATOM    310  CG  LYS A  22      15.859 -17.978  -5.065  1.00  1.83           C  
ATOM    311  CD  LYS A  22      17.141 -18.760  -5.330  1.00  1.83           C  
ATOM    312  CE  LYS A  22      16.879 -20.267  -5.298  1.00  1.83           C  
ATOM    313  NZ  LYS A  22      18.106 -21.064  -5.618  1.00  1.83           N  
ATOM    314  H   LYS A  22      14.229 -16.099  -6.892  1.00  1.83           H  
ATOM    315  HA  LYS A  22      14.324 -16.106  -4.004  1.00  1.83           H  
ATOM    316 1HB  LYS A  22      16.519 -16.192  -6.057  1.00  1.83           H  
ATOM    317 2HB  LYS A  22      16.823 -16.216  -4.325  1.00  1.83           H  
ATOM    318 1HG  LYS A  22      15.477 -18.257  -4.079  1.00  1.83           H  
ATOM    319 2HG  LYS A  22      15.111 -18.241  -5.807  1.00  1.83           H  
ATOM    320 1HD  LYS A  22      17.543 -18.483  -6.308  1.00  1.83           H  
ATOM    321 2HD  LYS A  22      17.881 -18.513  -4.567  1.00  1.83           H  
ATOM    322 1HE  LYS A  22      16.526 -20.545  -4.305  1.00  1.83           H  
ATOM    323 2HE  LYS A  22      16.103 -20.505  -6.027  1.00  1.83           H  
ATOM    324 1HZ  LYS A  22      17.884 -22.051  -5.587  1.00  1.83           H  
ATOM    325 2HZ  LYS A  22      18.435 -20.825  -6.543  1.00  1.83           H  
ATOM    326 3HZ  LYS A  22      18.829 -20.863  -4.944  1.00  1.83           H  
ATOM    327  N   GLU A  23      15.284 -13.331  -5.462  1.00  1.57           N  
ATOM    328  CA  GLU A  23      15.590 -11.936  -5.156  1.00  1.57           C  
ATOM    329  C   GLU A  23      14.430 -11.328  -4.376  1.00  1.57           C  
ATOM    330  O   GLU A  23      14.620 -10.557  -3.419  1.00  1.57           O  
ATOM    331  CB  GLU A  23      15.885 -11.154  -6.441  1.00  1.57           C  
ATOM    332  CG  GLU A  23      17.206 -11.555  -7.128  1.00  1.57           C  
ATOM    333  CD  GLU A  23      17.476 -10.817  -8.432  1.00  1.57           C  
ATOM    334  OE1 GLU A  23      16.638 -10.058  -8.861  1.00  1.57           O  
ATOM    335  OE2 GLU A  23      18.529 -11.019  -8.992  1.00  1.57           O  
ATOM    336  H   GLU A  23      15.161 -13.624  -6.420  1.00  1.57           H  
ATOM    337  HA  GLU A  23      16.477 -11.906  -4.520  1.00  1.57           H  
ATOM    338 1HB  GLU A  23      15.075 -11.317  -7.156  1.00  1.57           H  
ATOM    339 2HB  GLU A  23      15.921 -10.087  -6.222  1.00  1.57           H  
ATOM    340 1HG  GLU A  23      18.028 -11.353  -6.441  1.00  1.57           H  
ATOM    341 2HG  GLU A  23      17.190 -12.626  -7.318  1.00  1.57           H  
ATOM    342  N   ILE A  24      13.208 -11.706  -4.758  1.00  1.41           N  
ATOM    343  CA  ILE A  24      12.022 -11.241  -4.060  1.00  1.41           C  
ATOM    344  C   ILE A  24      12.009 -11.726  -2.631  1.00  1.41           C  
ATOM    345  O   ILE A  24      11.882 -10.946  -1.696  1.00  1.41           O  
ATOM    346  CB  ILE A  24      10.739 -11.721  -4.761  1.00  1.41           C  
ATOM    347  CG1 ILE A  24      10.607 -11.025  -6.121  1.00  1.41           C  
ATOM    348  CG2 ILE A  24       9.494 -11.554  -3.859  1.00  1.41           C  
ATOM    349  CD1 ILE A  24       9.567 -11.631  -7.000  1.00  1.41           C  
ATOM    350  H   ILE A  24      13.111 -12.334  -5.566  1.00  1.41           H  
ATOM    351  HA  ILE A  24      12.037 -10.145  -4.047  1.00  1.41           H  
ATOM    352  HB  ILE A  24      10.847 -12.783  -4.976  1.00  1.41           H  
ATOM    353 1HG1 ILE A  24      10.343  -9.979  -5.952  1.00  1.41           H  
ATOM    354 2HG1 ILE A  24      11.572 -11.065  -6.637  1.00  1.41           H  
ATOM    355 1HG2 ILE A  24       8.624 -11.944  -4.380  1.00  1.41           H  
ATOM    356 2HG2 ILE A  24       9.632 -12.108  -2.931  1.00  1.41           H  
ATOM    357 3HG2 ILE A  24       9.342 -10.499  -3.625  1.00  1.41           H  
ATOM    358 1HD1 ILE A  24       9.512 -11.094  -7.939  1.00  1.41           H  
ATOM    359 2HD1 ILE A  24       9.817 -12.660  -7.193  1.00  1.41           H  
ATOM    360 3HD1 ILE A  24       8.618 -11.588  -6.512  1.00  1.41           H  
ATOM    361  N   LEU A  25      12.229 -13.021  -2.468  1.00  1.32           N  
ATOM    362  CA  LEU A  25      12.185 -13.638  -1.166  1.00  1.32           C  
ATOM    363  C   LEU A  25      13.243 -13.073  -0.235  1.00  1.32           C  
ATOM    364  O   LEU A  25      12.928 -12.697   0.890  1.00  1.32           O  
ATOM    365  CB  LEU A  25      12.366 -15.122  -1.401  1.00  1.32           C  
ATOM    366  CG  LEU A  25      11.212 -15.716  -2.123  1.00  1.32           C  
ATOM    367  CD1 LEU A  25      11.571 -17.025  -2.641  1.00  1.32           C  
ATOM    368  CD2 LEU A  25      10.083 -15.852  -1.189  1.00  1.32           C  
ATOM    369  H   LEU A  25      12.377 -13.605  -3.287  1.00  1.32           H  
ATOM    370  HA  LEU A  25      11.200 -13.455  -0.730  1.00  1.32           H  
ATOM    371 1HB  LEU A  25      13.274 -15.294  -1.979  1.00  1.32           H  
ATOM    372 2HB  LEU A  25      12.447 -15.628  -0.451  1.00  1.32           H  
ATOM    373  HG  LEU A  25      10.933 -15.071  -2.936  1.00  1.32           H  
ATOM    374 1HD1 LEU A  25      10.734 -17.421  -3.174  1.00  1.32           H  
ATOM    375 2HD1 LEU A  25      12.401 -16.938  -3.316  1.00  1.32           H  
ATOM    376 3HD1 LEU A  25      11.835 -17.649  -1.836  1.00  1.32           H  
ATOM    377 1HD2 LEU A  25       9.241 -16.283  -1.693  1.00  1.32           H  
ATOM    378 2HD2 LEU A  25      10.394 -16.500  -0.387  1.00  1.32           H  
ATOM    379 3HD2 LEU A  25       9.814 -14.875  -0.798  1.00  1.32           H  
ATOM    380  N   HIS A  26      14.469 -12.876  -0.739  1.00  1.27           N  
ATOM    381  CA  HIS A  26      15.532 -12.359   0.121  1.00  1.27           C  
ATOM    382  C   HIS A  26      15.225 -10.930   0.549  1.00  1.27           C  
ATOM    383  O   HIS A  26      15.443 -10.543   1.713  1.00  1.27           O  
ATOM    384  CB  HIS A  26      16.890 -12.400  -0.600  1.00  1.27           C  
ATOM    385  CG  HIS A  26      17.441 -13.800  -0.849  1.00  1.27           C  
ATOM    386  ND1 HIS A  26      17.573 -14.748   0.153  1.00  1.27           N  
ATOM    387  CD2 HIS A  26      17.928 -14.381  -1.977  1.00  1.27           C  
ATOM    388  CE1 HIS A  26      18.112 -15.851  -0.355  1.00  1.27           C  
ATOM    389  NE2 HIS A  26      18.337 -15.652  -1.636  1.00  1.27           N  
ATOM    390  H   HIS A  26      14.681 -13.152  -1.693  1.00  1.27           H  
ATOM    391  HA  HIS A  26      15.609 -12.959   1.019  1.00  1.27           H  
ATOM    392 1HB  HIS A  26      16.790 -11.905  -1.570  1.00  1.27           H  
ATOM    393 2HB  HIS A  26      17.627 -11.839  -0.022  1.00  1.27           H  
ATOM    394  HD2 HIS A  26      17.992 -13.923  -2.966  1.00  1.27           H  
ATOM    395  HE1 HIS A  26      18.337 -16.768   0.196  1.00  1.27           H  
ATOM    396  HE2 HIS A  26      18.747 -16.322  -2.268  1.00  1.27           H  
ATOM    397  N   THR A  27      14.678 -10.140  -0.373  1.00  1.24           N  
ATOM    398  CA  THR A  27      14.338  -8.773  -0.050  1.00  1.24           C  
ATOM    399  C   THR A  27      13.286  -8.754   1.045  1.00  1.24           C  
ATOM    400  O   THR A  27      13.404  -8.009   2.030  1.00  1.24           O  
ATOM    401  CB  THR A  27      13.781  -8.040  -1.285  1.00  1.24           C  
ATOM    402  OG1 THR A  27      14.781  -8.009  -2.319  1.00  1.24           O  
ATOM    403  CG2 THR A  27      13.370  -6.619  -0.912  1.00  1.24           C  
ATOM    404  H   THR A  27      14.516 -10.474  -1.327  1.00  1.24           H  
ATOM    405  HA  THR A  27      15.227  -8.259   0.310  1.00  1.24           H  
ATOM    406  HB  THR A  27      12.908  -8.573  -1.660  1.00  1.24           H  
ATOM    407  HG1 THR A  27      14.880  -8.921  -2.691  1.00  1.24           H  
ATOM    408 1HG2 THR A  27      12.974  -6.118  -1.793  1.00  1.24           H  
ATOM    409 2HG2 THR A  27      12.602  -6.654  -0.136  1.00  1.24           H  
ATOM    410 3HG2 THR A  27      14.235  -6.072  -0.540  1.00  1.24           H  
ATOM    411  N   THR A  28      12.264  -9.594   0.891  1.00  1.22           N  
ATOM    412  CA  THR A  28      11.189  -9.576   1.849  1.00  1.22           C  
ATOM    413  C   THR A  28      11.593 -10.178   3.184  1.00  1.22           C  
ATOM    414  O   THR A  28      11.159  -9.697   4.221  1.00  1.22           O  
ATOM    415  CB  THR A  28       9.953 -10.278   1.283  1.00  1.22           C  
ATOM    416  OG1 THR A  28      10.273 -11.648   0.980  1.00  1.22           O  
ATOM    417  CG2 THR A  28       9.492  -9.544  -0.001  1.00  1.22           C  
ATOM    418  H   THR A  28      12.220 -10.207   0.074  1.00  1.22           H  
ATOM    419  HA  THR A  28      10.934  -8.537   2.023  1.00  1.22           H  
ATOM    420  HB  THR A  28       9.146 -10.254   2.013  1.00  1.22           H  
ATOM    421  HG1 THR A  28      11.236 -11.755   0.867  1.00  1.22           H  
ATOM    422 1HG2 THR A  28       8.616 -10.015  -0.425  1.00  1.22           H  
ATOM    423 2HG2 THR A  28       9.260  -8.524   0.238  1.00  1.22           H  
ATOM    424 3HG2 THR A  28      10.276  -9.551  -0.729  1.00  1.22           H  
ATOM    425  N   VAL A  29      12.501 -11.150   3.203  1.00  1.20           N  
ATOM    426  CA  VAL A  29      12.912 -11.694   4.489  1.00  1.20           C  
ATOM    427  C   VAL A  29      13.554 -10.613   5.330  1.00  1.20           C  
ATOM    428  O   VAL A  29      13.266 -10.493   6.524  1.00  1.20           O  
ATOM    429  CB  VAL A  29      13.898 -12.861   4.354  1.00  1.20           C  
ATOM    430  CG1 VAL A  29      14.423 -13.168   5.639  1.00  1.20           C  
ATOM    431  CG2 VAL A  29      13.211 -14.078   3.902  1.00  1.20           C  
ATOM    432  H   VAL A  29      12.860 -11.545   2.339  1.00  1.20           H  
ATOM    433  HA  VAL A  29      12.025 -12.060   5.006  1.00  1.20           H  
ATOM    434  HB  VAL A  29      14.707 -12.588   3.675  1.00  1.20           H  
ATOM    435 1HG1 VAL A  29      15.095 -13.982   5.552  1.00  1.20           H  
ATOM    436 2HG1 VAL A  29      14.927 -12.312   6.038  1.00  1.20           H  
ATOM    437 3HG1 VAL A  29      13.621 -13.436   6.260  1.00  1.20           H  
ATOM    438 1HG2 VAL A  29      13.924 -14.894   3.844  1.00  1.20           H  
ATOM    439 2HG2 VAL A  29      12.437 -14.320   4.615  1.00  1.20           H  
ATOM    440 3HG2 VAL A  29      12.785 -13.905   2.941  1.00  1.20           H  
ATOM    441  N   THR A  30      14.413  -9.808   4.703  1.00  1.18           N  
ATOM    442  CA  THR A  30      15.073  -8.733   5.423  1.00  1.18           C  
ATOM    443  C   THR A  30      14.047  -7.759   6.000  1.00  1.18           C  
ATOM    444  O   THR A  30      14.130  -7.379   7.176  1.00  1.18           O  
ATOM    445  CB  THR A  30      16.026  -7.964   4.494  1.00  1.18           C  
ATOM    446  OG1 THR A  30      17.048  -8.849   4.006  1.00  1.18           O  
ATOM    447  CG2 THR A  30      16.656  -6.818   5.254  1.00  1.18           C  
ATOM    448  H   THR A  30      14.621  -9.957   3.711  1.00  1.18           H  
ATOM    449  HA  THR A  30      15.643  -9.163   6.245  1.00  1.18           H  
ATOM    450  HB  THR A  30      15.466  -7.568   3.644  1.00  1.18           H  
ATOM    451  HG1 THR A  30      16.646  -9.481   3.380  1.00  1.18           H  
ATOM    452 1HG2 THR A  30      17.325  -6.270   4.594  1.00  1.18           H  
ATOM    453 2HG2 THR A  30      15.867  -6.157   5.607  1.00  1.18           H  
ATOM    454 3HG2 THR A  30      17.217  -7.204   6.105  1.00  1.18           H  
ATOM    455  N   GLU A  31      13.062  -7.362   5.197  1.00  1.15           N  
ATOM    456  CA  GLU A  31      12.057  -6.432   5.692  1.00  1.15           C  
ATOM    457  C   GLU A  31      11.227  -7.041   6.825  1.00  1.15           C  
ATOM    458  O   GLU A  31      10.940  -6.383   7.822  1.00  1.15           O  
ATOM    459  CB  GLU A  31      11.142  -6.000   4.561  1.00  1.15           C  
ATOM    460  CG  GLU A  31      11.783  -5.105   3.489  1.00  1.15           C  
ATOM    461  CD  GLU A  31      12.197  -3.740   3.998  1.00  1.15           C  
ATOM    462  OE1 GLU A  31      11.379  -3.084   4.594  1.00  1.15           O  
ATOM    463  OE2 GLU A  31      13.326  -3.351   3.791  1.00  1.15           O  
ATOM    464  H   GLU A  31      13.028  -7.697   4.227  1.00  1.15           H  
ATOM    465  HA  GLU A  31      12.575  -5.555   6.091  1.00  1.15           H  
ATOM    466 1HB  GLU A  31      10.809  -6.896   4.055  1.00  1.15           H  
ATOM    467 2HB  GLU A  31      10.262  -5.497   4.963  1.00  1.15           H  
ATOM    468 1HG  GLU A  31      12.663  -5.618   3.098  1.00  1.15           H  
ATOM    469 2HG  GLU A  31      11.077  -4.985   2.666  1.00  1.15           H  
ATOM    470  N   VAL A  32      10.897  -8.325   6.707  1.00  1.13           N  
ATOM    471  CA  VAL A  32      10.105  -8.987   7.732  1.00  1.13           C  
ATOM    472  C   VAL A  32      10.886  -9.008   9.041  1.00  1.13           C  
ATOM    473  O   VAL A  32      10.348  -8.679  10.100  1.00  1.13           O  
ATOM    474  CB  VAL A  32       9.717 -10.408   7.268  1.00  1.13           C  
ATOM    475  CG1 VAL A  32       9.055 -11.178   8.408  1.00  1.13           C  
ATOM    476  CG2 VAL A  32       8.738 -10.360   6.078  1.00  1.13           C  
ATOM    477  H   VAL A  32      11.163  -8.841   5.871  1.00  1.13           H  
ATOM    478  HA  VAL A  32       9.208  -8.417   7.904  1.00  1.13           H  
ATOM    479  HB  VAL A  32      10.625 -10.904   6.955  1.00  1.13           H  
ATOM    480 1HG1 VAL A  32       8.807 -12.182   8.091  1.00  1.13           H  
ATOM    481 2HG1 VAL A  32       9.739 -11.222   9.230  1.00  1.13           H  
ATOM    482 3HG1 VAL A  32       8.146 -10.664   8.711  1.00  1.13           H  
ATOM    483 1HG2 VAL A  32       8.534 -11.353   5.746  1.00  1.13           H  
ATOM    484 2HG2 VAL A  32       7.842  -9.908   6.375  1.00  1.13           H  
ATOM    485 3HG2 VAL A  32       9.149  -9.811   5.271  1.00  1.13           H  
ATOM    486  N   GLN A  33      12.176  -9.333   8.972  1.00  1.11           N  
ATOM    487  CA  GLN A  33      13.014  -9.343  10.167  1.00  1.11           C  
ATOM    488  C   GLN A  33      13.002  -8.001  10.874  1.00  1.11           C  
ATOM    489  O   GLN A  33      12.833  -7.938  12.103  1.00  1.11           O  
ATOM    490  CB  GLN A  33      14.448  -9.727   9.768  1.00  1.11           C  
ATOM    491  CG  GLN A  33      15.427  -9.881  10.906  1.00  1.11           C  
ATOM    492  CD  GLN A  33      16.073  -8.551  11.325  1.00  1.11           C  
ATOM    493  OE1 GLN A  33      16.315  -7.642  10.518  1.00  1.11           O  
ATOM    494  NE2 GLN A  33      16.360  -8.441  12.613  1.00  1.11           N  
ATOM    495  H   GLN A  33      12.582  -9.596   8.071  1.00  1.11           H  
ATOM    496  HA  GLN A  33      12.625 -10.068  10.870  1.00  1.11           H  
ATOM    497 1HB  GLN A  33      14.433 -10.665   9.212  1.00  1.11           H  
ATOM    498 2HB  GLN A  33      14.844  -8.970   9.096  1.00  1.11           H  
ATOM    499 1HG  GLN A  33      14.907 -10.293  11.763  1.00  1.11           H  
ATOM    500 2HG  GLN A  33      16.222 -10.562  10.593  1.00  1.11           H  
ATOM    501 1HE2 GLN A  33      16.791  -7.612  12.964  1.00  1.11           H  
ATOM    502 2HE2 GLN A  33      16.143  -9.219  13.243  1.00  1.11           H  
ATOM    503  N   ARG A  34      13.136  -6.918  10.101  1.00  1.10           N  
ATOM    504  CA  ARG A  34      13.175  -5.570  10.654  1.00  1.10           C  
ATOM    505  C   ARG A  34      11.853  -5.162  11.301  1.00  1.10           C  
ATOM    506  O   ARG A  34      11.833  -4.579  12.392  1.00  1.10           O  
ATOM    507  CB  ARG A  34      13.546  -4.594   9.554  1.00  1.10           C  
ATOM    508  CG  ARG A  34      14.987  -4.715   9.088  1.00  1.10           C  
ATOM    509  CD  ARG A  34      15.274  -3.847   7.923  1.00  1.10           C  
ATOM    510  NE  ARG A  34      16.652  -3.975   7.478  1.00  1.10           N  
ATOM    511  CZ  ARG A  34      17.131  -3.481   6.321  1.00  1.10           C  
ATOM    512  NH1 ARG A  34      16.335  -2.823   5.516  1.00  1.10           N  
ATOM    513  NH2 ARG A  34      18.401  -3.664   5.996  1.00  1.10           N  
ATOM    514  H   ARG A  34      13.265  -7.045   9.094  1.00  1.10           H  
ATOM    515  HA  ARG A  34      13.961  -5.546  11.412  1.00  1.10           H  
ATOM    516 1HB  ARG A  34      12.908  -4.773   8.686  1.00  1.10           H  
ATOM    517 2HB  ARG A  34      13.371  -3.573   9.889  1.00  1.10           H  
ATOM    518 1HG  ARG A  34      15.656  -4.434   9.902  1.00  1.10           H  
ATOM    519 2HG  ARG A  34      15.191  -5.749   8.803  1.00  1.10           H  
ATOM    520 1HD  ARG A  34      14.616  -4.137   7.094  1.00  1.10           H  
ATOM    521 2HD  ARG A  34      15.088  -2.807   8.182  1.00  1.10           H  
ATOM    522  HE  ARG A  34      17.292  -4.482   8.076  1.00  1.10           H  
ATOM    523 1HH1 ARG A  34      15.363  -2.680   5.779  1.00  1.10           H  
ATOM    524 2HH1 ARG A  34      16.680  -2.452   4.642  1.00  1.10           H  
ATOM    525 1HH2 ARG A  34      19.012  -4.173   6.617  1.00  1.10           H  
ATOM    526 2HH2 ARG A  34      18.758  -3.293   5.127  1.00  1.10           H  
ATOM    527  N   ILE A  35      10.743  -5.464  10.629  1.00  1.08           N  
ATOM    528  CA  ILE A  35       9.412  -5.199  11.162  1.00  1.08           C  
ATOM    529  C   ILE A  35       9.135  -5.930  12.463  1.00  1.08           C  
ATOM    530  O   ILE A  35       8.536  -5.376  13.383  1.00  1.08           O  
ATOM    531  CB  ILE A  35       8.328  -5.547  10.126  1.00  1.08           C  
ATOM    532  CG1 ILE A  35       8.401  -4.584   8.924  1.00  1.08           C  
ATOM    533  CG2 ILE A  35       6.963  -5.542  10.768  1.00  1.08           C  
ATOM    534  CD1 ILE A  35       8.119  -3.157   9.287  1.00  1.08           C  
ATOM    535  H   ILE A  35      10.822  -5.920   9.717  1.00  1.08           H  
ATOM    536  HA  ILE A  35       9.344  -4.125  11.365  1.00  1.08           H  
ATOM    537  HB  ILE A  35       8.534  -6.551   9.738  1.00  1.08           H  
ATOM    538 1HG1 ILE A  35       9.394  -4.626   8.495  1.00  1.08           H  
ATOM    539 2HG1 ILE A  35       7.686  -4.885   8.173  1.00  1.08           H  
ATOM    540 1HG2 ILE A  35       6.221  -5.804  10.030  1.00  1.08           H  
ATOM    541 2HG2 ILE A  35       6.927  -6.253  11.585  1.00  1.08           H  
ATOM    542 3HG2 ILE A  35       6.767  -4.546  11.146  1.00  1.08           H  
ATOM    543 1HD1 ILE A  35       8.191  -2.538   8.391  1.00  1.08           H  
ATOM    544 2HD1 ILE A  35       7.111  -3.080   9.703  1.00  1.08           H  
ATOM    545 3HD1 ILE A  35       8.844  -2.817  10.025  1.00  1.08           H  
ATOM    546  N   LEU A  36       9.556  -7.182  12.530  1.00  1.07           N  
ATOM    547  CA  LEU A  36       9.315  -8.016  13.692  1.00  1.07           C  
ATOM    548  C   LEU A  36      10.419  -7.999  14.740  1.00  1.07           C  
ATOM    549  O   LEU A  36      10.260  -8.572  15.827  1.00  1.07           O  
ATOM    550  CB  LEU A  36       9.134  -9.416  13.174  1.00  1.07           C  
ATOM    551  CG  LEU A  36       8.002  -9.528  12.215  1.00  1.07           C  
ATOM    552  CD1 LEU A  36       7.971 -10.867  11.722  1.00  1.07           C  
ATOM    553  CD2 LEU A  36       6.724  -9.153  12.888  1.00  1.07           C  
ATOM    554  H   LEU A  36      10.030  -7.593  11.725  1.00  1.07           H  
ATOM    555  HA  LEU A  36       8.394  -7.678  14.162  1.00  1.07           H  
ATOM    556 1HB  LEU A  36      10.046  -9.713  12.647  1.00  1.07           H  
ATOM    557 2HB  LEU A  36       8.975 -10.094  13.992  1.00  1.07           H  
ATOM    558  HG  LEU A  36       8.171  -8.861  11.370  1.00  1.07           H  
ATOM    559 1HD1 LEU A  36       7.175 -10.968  11.008  1.00  1.07           H  
ATOM    560 2HD1 LEU A  36       8.915 -11.084  11.258  1.00  1.07           H  
ATOM    561 3HD1 LEU A  36       7.819 -11.523  12.543  1.00  1.07           H  
ATOM    562 1HD2 LEU A  36       5.911  -9.232  12.183  1.00  1.07           H  
ATOM    563 2HD2 LEU A  36       6.558  -9.819  13.710  1.00  1.07           H  
ATOM    564 3HD2 LEU A  36       6.776  -8.127  13.257  1.00  1.07           H  
ATOM    565  N   GLN A  37      11.557  -7.370  14.414  1.00  1.04           N  
ATOM    566  CA  GLN A  37      12.727  -7.334  15.285  1.00  1.04           C  
ATOM    567  C   GLN A  37      13.065  -8.759  15.696  1.00  1.04           C  
ATOM    568  O   GLN A  37      13.255  -9.072  16.873  1.00  1.04           O  
ATOM    569  CB  GLN A  37      12.463  -6.435  16.503  1.00  1.04           C  
ATOM    570  CG  GLN A  37      12.274  -4.946  16.154  1.00  1.04           C  
ATOM    571  CD  GLN A  37      13.593  -4.226  15.781  1.00  1.04           C  
ATOM    572  OE1 GLN A  37      14.439  -4.003  16.659  1.00  1.04           O  
ATOM    573  NE2 GLN A  37      13.771  -3.868  14.510  1.00  1.04           N  
ATOM    574  H   GLN A  37      11.644  -6.945  13.494  1.00  1.04           H  
ATOM    575  HA  GLN A  37      13.569  -6.931  14.723  1.00  1.04           H  
ATOM    576 1HB  GLN A  37      11.576  -6.774  17.033  1.00  1.04           H  
ATOM    577 2HB  GLN A  37      13.303  -6.513  17.192  1.00  1.04           H  
ATOM    578 1HG  GLN A  37      11.605  -4.881  15.287  1.00  1.04           H  
ATOM    579 2HG  GLN A  37      11.827  -4.435  17.004  1.00  1.04           H  
ATOM    580 1HE2 GLN A  37      14.609  -3.398  14.238  1.00  1.04           H  
ATOM    581 2HE2 GLN A  37      13.058  -4.076  13.801  1.00  1.04           H  
ATOM    582  N   ALA A  38      13.098  -9.623  14.686  1.00  1.01           N  
ATOM    583  CA  ALA A  38      13.367 -11.046  14.855  1.00  1.01           C  
ATOM    584  C   ALA A  38      14.864 -11.329  14.870  1.00  1.01           C  
ATOM    585  O   ALA A  38      15.654 -10.605  14.264  1.00  1.01           O  
ATOM    586  CB  ALA A  38      12.680 -11.819  13.744  1.00  1.01           C  
ATOM    587  H   ALA A  38      12.934  -9.240  13.753  1.00  1.01           H  
ATOM    588  HA  ALA A  38      12.959 -11.362  15.809  1.00  1.01           H  
ATOM    589 1HB  ALA A  38      12.853 -12.878  13.864  1.00  1.01           H  
ATOM    590 2HB  ALA A  38      11.611 -11.620  13.770  1.00  1.01           H  
ATOM    591 3HB  ALA A  38      13.085 -11.494  12.809  1.00  1.01           H  
ATOM    592  N   ASP A  39      15.272 -12.405  15.550  1.00  0.98           N  
ATOM    593  CA  ASP A  39      16.665 -12.829  15.448  1.00  0.98           C  
ATOM    594  C   ASP A  39      16.866 -13.519  14.109  1.00  0.98           C  
ATOM    595  O   ASP A  39      17.950 -13.485  13.507  1.00  0.98           O  
ATOM    596  CB  ASP A  39      17.107 -13.735  16.604  1.00  0.98           C  
ATOM    597  CG  ASP A  39      17.261 -12.977  17.957  1.00  0.98           C  
ATOM    598  OD1 ASP A  39      17.187 -11.774  17.925  1.00  0.98           O  
ATOM    599  OD2 ASP A  39      17.539 -13.588  18.979  1.00  0.98           O  
ATOM    600  H   ASP A  39      14.600 -12.977  16.047  1.00  0.98           H  
ATOM    601  HA  ASP A  39      17.291 -11.944  15.464  1.00  0.98           H  
ATOM    602 1HB  ASP A  39      16.374 -14.536  16.733  1.00  0.98           H  
ATOM    603 2HB  ASP A  39      18.039 -14.194  16.332  1.00  0.98           H  
ATOM    604  N   ARG A  40      15.817 -14.211  13.673  1.00  0.97           N  
ATOM    605  CA  ARG A  40      15.842 -14.878  12.391  1.00  0.97           C  
ATOM    606  C   ARG A  40      14.518 -14.777  11.640  1.00  0.97           C  
ATOM    607  O   ARG A  40      13.439 -14.906  12.228  1.00  0.97           O  
ATOM    608  CB  ARG A  40      16.184 -16.346  12.538  1.00  0.97           C  
ATOM    609  CG  ARG A  40      17.571 -16.641  13.015  1.00  0.97           C  
ATOM    610  CD  ARG A  40      17.853 -18.071  13.033  1.00  0.97           C  
ATOM    611  NE  ARG A  40      17.129 -18.699  14.039  1.00  0.97           N  
ATOM    612  CZ  ARG A  40      17.299 -19.953  14.411  1.00  0.97           C  
ATOM    613  NH1 ARG A  40      18.205 -20.720  13.849  1.00  0.97           N  
ATOM    614  NH2 ARG A  40      16.563 -20.403  15.361  1.00  0.97           N  
ATOM    615  H   ARG A  40      14.973 -14.243  14.245  1.00  0.97           H  
ATOM    616  HA  ARG A  40      16.611 -14.403  11.781  1.00  0.97           H  
ATOM    617 1HB  ARG A  40      15.483 -16.828  13.209  1.00  0.97           H  
ATOM    618 2HB  ARG A  40      16.084 -16.815  11.568  1.00  0.97           H  
ATOM    619 1HG  ARG A  40      18.264 -16.158  12.390  1.00  0.97           H  
ATOM    620 2HG  ARG A  40      17.697 -16.275  14.034  1.00  0.97           H  
ATOM    621 1HD  ARG A  40      17.561 -18.508  12.082  1.00  0.97           H  
ATOM    622 2HD  ARG A  40      18.888 -18.264  13.196  1.00  0.97           H  
ATOM    623  HE  ARG A  40      16.426 -18.157  14.525  1.00  0.97           H  
ATOM    624 1HH1 ARG A  40      18.822 -20.371  13.103  1.00  0.97           H  
ATOM    625 2HH1 ARG A  40      18.296 -21.678  14.141  1.00  0.97           H  
ATOM    626 1HH2 ARG A  40      15.894 -19.786  15.791  1.00  0.97           H  
ATOM    627 2HH2 ARG A  40      16.713 -21.336  15.714  1.00  0.97           H  
ATOM    628  N   VAL A  41      14.600 -14.633  10.326  1.00  0.98           N  
ATOM    629  CA  VAL A  41      13.400 -14.784   9.498  1.00  0.98           C  
ATOM    630  C   VAL A  41      13.697 -15.680   8.335  1.00  0.98           C  
ATOM    631  O   VAL A  41      14.722 -15.536   7.661  1.00  0.98           O  
ATOM    632  CB  VAL A  41      12.785 -13.472   9.011  1.00  0.98           C  
ATOM    633  CG1 VAL A  41      11.569 -13.774   8.112  1.00  0.98           C  
ATOM    634  CG2 VAL A  41      12.309 -12.713  10.163  1.00  0.98           C  
ATOM    635  H   VAL A  41      15.516 -14.450   9.907  1.00  0.98           H  
ATOM    636  HA  VAL A  41      12.635 -15.277  10.092  1.00  0.98           H  
ATOM    637  HB  VAL A  41      13.514 -12.899   8.449  1.00  0.98           H  
ATOM    638 1HG1 VAL A  41      11.155 -12.854   7.796  1.00  0.98           H  
ATOM    639 2HG1 VAL A  41      11.848 -14.349   7.238  1.00  0.98           H  
ATOM    640 3HG1 VAL A  41      10.830 -14.333   8.676  1.00  0.98           H  
ATOM    641 1HG2 VAL A  41      11.858 -11.831   9.811  1.00  0.98           H  
ATOM    642 2HG2 VAL A  41      11.588 -13.295  10.696  1.00  0.98           H  
ATOM    643 3HG2 VAL A  41      13.136 -12.482  10.809  1.00  0.98           H  
ATOM    644  N   LEU A  42      12.840 -16.667   8.156  1.00  1.02           N  
ATOM    645  CA  LEU A  42      13.031 -17.607   7.082  1.00  1.02           C  
ATOM    646  C   LEU A  42      11.775 -17.832   6.266  1.00  1.02           C  
ATOM    647  O   LEU A  42      10.655 -17.781   6.779  1.00  1.02           O  
ATOM    648  CB  LEU A  42      13.516 -18.931   7.656  1.00  1.02           C  
ATOM    649  CG  LEU A  42      14.845 -18.872   8.387  1.00  1.02           C  
ATOM    650  CD1 LEU A  42      14.642 -18.770   9.882  1.00  1.02           C  
ATOM    651  CD2 LEU A  42      15.588 -20.050   8.081  1.00  1.02           C  
ATOM    652  H   LEU A  42      12.028 -16.740   8.765  1.00  1.02           H  
ATOM    653  HA  LEU A  42      13.793 -17.220   6.417  1.00  1.02           H  
ATOM    654 1HB  LEU A  42      12.779 -19.296   8.363  1.00  1.02           H  
ATOM    655 2HB  LEU A  42      13.616 -19.654   6.841  1.00  1.02           H  
ATOM    656  HG  LEU A  42      15.401 -18.004   8.059  1.00  1.02           H  
ATOM    657 1HD1 LEU A  42      15.613 -18.739  10.365  1.00  1.02           H  
ATOM    658 2HD1 LEU A  42      14.082 -17.874  10.133  1.00  1.02           H  
ATOM    659 3HD1 LEU A  42      14.098 -19.646  10.222  1.00  1.02           H  
ATOM    660 1HD2 LEU A  42      16.539 -19.986   8.597  1.00  1.02           H  
ATOM    661 2HD2 LEU A  42      15.036 -20.911   8.410  1.00  1.02           H  
ATOM    662 3HD2 LEU A  42      15.753 -20.119   7.013  1.00  1.02           H  
ATOM    663  N   ILE A  43      11.971 -18.115   4.991  1.00  1.10           N  
ATOM    664  CA  ILE A  43      10.868 -18.504   4.136  1.00  1.10           C  
ATOM    665  C   ILE A  43      11.100 -19.915   3.682  1.00  1.10           C  
ATOM    666  O   ILE A  43      12.228 -20.273   3.304  1.00  1.10           O  
ATOM    667  CB  ILE A  43      10.644 -17.593   2.919  1.00  1.10           C  
ATOM    668  CG1 ILE A  43      10.340 -16.233   3.376  1.00  1.10           C  
ATOM    669  CG2 ILE A  43       9.447 -18.105   2.117  1.00  1.10           C  
ATOM    670  CD1 ILE A  43      10.311 -15.222   2.286  1.00  1.10           C  
ATOM    671  H   ILE A  43      12.916 -18.084   4.618  1.00  1.10           H  
ATOM    672  HA  ILE A  43       9.958 -18.480   4.721  1.00  1.10           H  
ATOM    673  HB  ILE A  43      11.538 -17.562   2.298  1.00  1.10           H  
ATOM    674 1HG1 ILE A  43       9.376 -16.248   3.853  1.00  1.10           H  
ATOM    675 2HG1 ILE A  43      11.073 -15.954   4.104  1.00  1.10           H  
ATOM    676 1HG2 ILE A  43       9.258 -17.456   1.283  1.00  1.10           H  
ATOM    677 2HG2 ILE A  43       9.618 -19.104   1.754  1.00  1.10           H  
ATOM    678 3HG2 ILE A  43       8.586 -18.114   2.769  1.00  1.10           H  
ATOM    679 1HD1 ILE A  43      10.084 -14.246   2.710  1.00  1.10           H  
ATOM    680 2HD1 ILE A  43      11.274 -15.180   1.782  1.00  1.10           H  
ATOM    681 3HD1 ILE A  43       9.542 -15.498   1.579  1.00  1.10           H  
ATOM    682  N   TYR A  44      10.054 -20.722   3.760  1.00  1.23           N  
ATOM    683  CA  TYR A  44      10.121 -22.103   3.354  1.00  1.23           C  
ATOM    684  C   TYR A  44       9.154 -22.376   2.222  1.00  1.23           C  
ATOM    685  O   TYR A  44       7.956 -22.118   2.341  1.00  1.23           O  
ATOM    686  CB  TYR A  44       9.762 -22.992   4.529  1.00  1.23           C  
ATOM    687  CG  TYR A  44      10.629 -22.757   5.716  1.00  1.23           C  
ATOM    688  CD1 TYR A  44      10.298 -21.713   6.558  1.00  1.23           C  
ATOM    689  CD2 TYR A  44      11.729 -23.553   5.992  1.00  1.23           C  
ATOM    690  CE1 TYR A  44      11.044 -21.471   7.667  1.00  1.23           C  
ATOM    691  CE2 TYR A  44      12.478 -23.294   7.130  1.00  1.23           C  
ATOM    692  CZ  TYR A  44      12.125 -22.264   7.960  1.00  1.23           C  
ATOM    693  OH  TYR A  44      12.838 -22.023   9.096  1.00  1.23           O  
ATOM    694  H   TYR A  44       9.176 -20.337   4.112  1.00  1.23           H  
ATOM    695  HA  TYR A  44      11.124 -22.320   3.012  1.00  1.23           H  
ATOM    696 1HB  TYR A  44       8.728 -22.804   4.815  1.00  1.23           H  
ATOM    697 2HB  TYR A  44       9.846 -24.037   4.232  1.00  1.23           H  
ATOM    698  HD1 TYR A  44       9.429 -21.080   6.336  1.00  1.23           H  
ATOM    699  HD2 TYR A  44      12.000 -24.376   5.329  1.00  1.23           H  
ATOM    700  HE1 TYR A  44      10.779 -20.661   8.318  1.00  1.23           H  
ATOM    701  HE2 TYR A  44      13.340 -23.907   7.373  1.00  1.23           H  
ATOM    702  HH  TYR A  44      13.560 -22.650   9.155  1.00  1.23           H  
ATOM    703  N   HIS A  45       9.653 -22.893   1.123  1.00  1.40           N  
ATOM    704  CA  HIS A  45       8.796 -23.239   0.004  1.00  1.40           C  
ATOM    705  C   HIS A  45       7.969 -24.424   0.462  1.00  1.40           C  
ATOM    706  O   HIS A  45       8.506 -25.288   1.157  1.00  1.40           O  
ATOM    707  CB  HIS A  45       9.638 -23.609  -1.229  1.00  1.40           C  
ATOM    708  CG  HIS A  45       8.860 -23.822  -2.487  1.00  1.40           C  
ATOM    709  ND1 HIS A  45       8.118 -24.951  -2.703  1.00  1.40           N  
ATOM    710  CD2 HIS A  45       8.750 -23.081  -3.607  1.00  1.40           C  
ATOM    711  CE1 HIS A  45       7.553 -24.887  -3.890  1.00  1.40           C  
ATOM    712  NE2 HIS A  45       7.928 -23.764  -4.471  1.00  1.40           N  
ATOM    713  H   HIS A  45      10.646 -23.096   1.085  1.00  1.40           H  
ATOM    714  HA  HIS A  45       8.122 -22.418  -0.249  1.00  1.40           H  
ATOM    715 1HB  HIS A  45      10.348 -22.813  -1.421  1.00  1.40           H  
ATOM    716 2HB  HIS A  45      10.211 -24.512  -1.019  1.00  1.40           H  
ATOM    717  HD1 HIS A  45       8.289 -25.807  -2.227  1.00  1.40           H  
ATOM    718  HD2 HIS A  45       9.178 -22.137  -3.901  1.00  1.40           H  
ATOM    719  HE1 HIS A  45       6.909 -25.697  -4.234  1.00  1.40           H  
ATOM    720  N   VAL A  46       6.690 -24.473   0.118  1.00  1.60           N  
ATOM    721  CA  VAL A  46       5.872 -25.633   0.450  1.00  1.60           C  
ATOM    722  C   VAL A  46       5.461 -26.362  -0.819  1.00  1.60           C  
ATOM    723  O   VAL A  46       4.989 -25.775  -1.794  1.00  1.60           O  
ATOM    724  CB  VAL A  46       4.659 -25.273   1.330  1.00  1.60           C  
ATOM    725  CG1 VAL A  46       3.796 -26.506   1.547  1.00  1.60           C  
ATOM    726  CG2 VAL A  46       5.143 -24.812   2.727  1.00  1.60           C  
ATOM    727  H   VAL A  46       6.278 -23.710  -0.421  1.00  1.60           H  
ATOM    728  HA  VAL A  46       6.477 -26.318   1.039  1.00  1.60           H  
ATOM    729  HB  VAL A  46       4.072 -24.494   0.840  1.00  1.60           H  
ATOM    730 1HG1 VAL A  46       2.954 -26.250   2.176  1.00  1.60           H  
ATOM    731 2HG1 VAL A  46       3.432 -26.872   0.588  1.00  1.60           H  
ATOM    732 3HG1 VAL A  46       4.392 -27.286   2.032  1.00  1.60           H  
ATOM    733 1HG2 VAL A  46       4.275 -24.579   3.336  1.00  1.60           H  
ATOM    734 2HG2 VAL A  46       5.706 -25.623   3.193  1.00  1.60           H  
ATOM    735 3HG2 VAL A  46       5.778 -23.954   2.671  1.00  1.60           H  
ATOM    736  N   LEU A  47       5.722 -27.650  -0.814  1.00  1.80           N  
ATOM    737  CA  LEU A  47       5.507 -28.520  -1.934  1.00  1.80           C  
ATOM    738  C   LEU A  47       4.092 -29.092  -1.961  1.00  1.80           C  
ATOM    739  O   LEU A  47       3.370 -28.990  -0.963  1.00  1.80           O  
ATOM    740  CB  LEU A  47       6.570 -29.608  -1.874  1.00  1.80           C  
ATOM    741  CG  LEU A  47       7.934 -29.198  -2.454  1.00  1.80           C  
ATOM    742  CD1 LEU A  47       8.656 -28.279  -1.449  1.00  1.80           C  
ATOM    743  CD2 LEU A  47       8.744 -30.427  -2.769  1.00  1.80           C  
ATOM    744  H   LEU A  47       6.126 -28.055   0.031  1.00  1.80           H  
ATOM    745  HA  LEU A  47       5.678 -27.917  -2.819  1.00  1.80           H  
ATOM    746 1HB  LEU A  47       6.735 -29.775  -0.838  1.00  1.80           H  
ATOM    747 2HB  LEU A  47       6.238 -30.535  -2.291  1.00  1.80           H  
ATOM    748  HG  LEU A  47       7.772 -28.626  -3.370  1.00  1.80           H  
ATOM    749 1HD1 LEU A  47       9.612 -27.959  -1.854  1.00  1.80           H  
ATOM    750 2HD1 LEU A  47       8.053 -27.415  -1.240  1.00  1.80           H  
ATOM    751 3HD1 LEU A  47       8.826 -28.820  -0.525  1.00  1.80           H  
ATOM    752 1HD2 LEU A  47       9.695 -30.125  -3.195  1.00  1.80           H  
ATOM    753 2HD2 LEU A  47       8.914 -30.999  -1.864  1.00  1.80           H  
ATOM    754 3HD2 LEU A  47       8.201 -31.040  -3.488  1.00  1.80           H  
ATOM    755  N   PRO A  48       3.677 -29.718  -3.085  1.00  1.95           N  
ATOM    756  CA  PRO A  48       2.381 -30.341  -3.309  1.00  1.95           C  
ATOM    757  C   PRO A  48       1.988 -31.383  -2.265  1.00  1.95           C  
ATOM    758  O   PRO A  48       0.808 -31.729  -2.175  1.00  1.95           O  
ATOM    759  CB  PRO A  48       2.560 -30.995  -4.686  1.00  1.95           C  
ATOM    760  CG  PRO A  48       3.602 -30.153  -5.383  1.00  1.95           C  
ATOM    761  CD  PRO A  48       4.557 -29.748  -4.309  1.00  1.95           C  
ATOM    762  HA  PRO A  48       1.620 -29.551  -3.358  1.00  1.95           H  
ATOM    763 1HB  PRO A  48       2.869 -32.045  -4.563  1.00  1.95           H  
ATOM    764 2HB  PRO A  48       1.596 -31.008  -5.219  1.00  1.95           H  
ATOM    765 1HG  PRO A  48       4.089 -30.741  -6.178  1.00  1.95           H  
ATOM    766 2HG  PRO A  48       3.133 -29.288  -5.872  1.00  1.95           H  
ATOM    767 1HD  PRO A  48       5.335 -30.508  -4.249  1.00  1.95           H  
ATOM    768 2HD  PRO A  48       4.944 -28.766  -4.576  1.00  1.95           H  
ATOM    769  N   ASP A  49       2.939 -31.901  -1.480  1.00  2.00           N  
ATOM    770  CA  ASP A  49       2.540 -32.878  -0.482  1.00  2.00           C  
ATOM    771  C   ASP A  49       3.042 -32.490   0.891  1.00  2.00           C  
ATOM    772  O   ASP A  49       3.359 -33.346   1.710  1.00  2.00           O  
ATOM    773  CB  ASP A  49       3.184 -34.217  -0.809  1.00  2.00           C  
ATOM    774  CG  ASP A  49       4.756 -34.151  -0.707  1.00  2.00           C  
ATOM    775  OD1 ASP A  49       5.322 -33.153  -0.208  1.00  2.00           O  
ATOM    776  OD2 ASP A  49       5.371 -35.090  -1.148  1.00  2.00           O  
ATOM    777  H   ASP A  49       3.902 -31.621  -1.564  1.00  2.00           H  
ATOM    778  HA  ASP A  49       1.454 -32.961  -0.451  1.00  2.00           H  
ATOM    779 1HB  ASP A  49       2.812 -34.981  -0.124  1.00  2.00           H  
ATOM    780 2HB  ASP A  49       2.906 -34.518  -1.823  1.00  2.00           H  
ATOM    781  N   GLY A  50       3.058 -31.194   1.166  1.00  1.95           N  
ATOM    782  CA  GLY A  50       3.397 -30.683   2.486  1.00  1.95           C  
ATOM    783  C   GLY A  50       4.892 -30.497   2.769  1.00  1.95           C  
ATOM    784  O   GLY A  50       5.241 -29.847   3.758  1.00  1.95           O  
ATOM    785  H   GLY A  50       2.843 -30.524   0.425  1.00  1.95           H  
ATOM    786 1HA  GLY A  50       2.891 -29.730   2.626  1.00  1.95           H  
ATOM    787 2HA  GLY A  50       2.986 -31.359   3.231  1.00  1.95           H  
ATOM    788  N   THR A  51       5.779 -31.034   1.921  1.00  1.81           N  
ATOM    789  CA  THR A  51       7.219 -30.893   2.176  1.00  1.81           C  
ATOM    790  C   THR A  51       7.649 -29.428   2.211  1.00  1.81           C  
ATOM    791  O   THR A  51       7.217 -28.633   1.375  1.00  1.81           O  
ATOM    792  CB  THR A  51       8.068 -31.659   1.130  1.00  1.81           C  
ATOM    793  OG1 THR A  51       7.736 -33.050   1.159  1.00  1.81           O  
ATOM    794  CG2 THR A  51       9.567 -31.475   1.403  1.00  1.81           C  
ATOM    795  H   THR A  51       5.461 -31.610   1.124  1.00  1.81           H  
ATOM    796  HA  THR A  51       7.435 -31.320   3.157  1.00  1.81           H  
ATOM    797  HB  THR A  51       7.851 -31.296   0.162  1.00  1.81           H  
ATOM    798  HG1 THR A  51       6.880 -33.188   0.665  1.00  1.81           H  
ATOM    799 1HG2 THR A  51      10.141 -32.016   0.658  1.00  1.81           H  
ATOM    800 2HG2 THR A  51       9.827 -30.420   1.356  1.00  1.81           H  
ATOM    801 3HG2 THR A  51       9.803 -31.862   2.393  1.00  1.81           H  
ATOM    802  N   GLY A  52       8.440 -29.045   3.220  1.00  1.64           N  
ATOM    803  CA  GLY A  52       8.941 -27.676   3.297  1.00  1.64           C  
ATOM    804  C   GLY A  52      10.411 -27.598   2.863  1.00  1.64           C  
ATOM    805  O   GLY A  52      11.195 -28.501   3.160  1.00  1.64           O  
ATOM    806  H   GLY A  52       8.749 -29.739   3.899  1.00  1.64           H  
ATOM    807 1HA  GLY A  52       8.327 -27.032   2.679  1.00  1.64           H  
ATOM    808 2HA  GLY A  52       8.844 -27.319   4.321  1.00  1.64           H  
ATOM    809  N   LYS A  53      10.824 -26.500   2.238  1.00  1.47           N  
ATOM    810  CA  LYS A  53      12.247 -26.335   1.903  1.00  1.47           C  
ATOM    811  C   LYS A  53      12.710 -24.906   2.131  1.00  1.47           C  
ATOM    812  O   LYS A  53      12.089 -23.967   1.632  1.00  1.47           O  
ATOM    813  CB  LYS A  53      12.517 -26.746   0.457  1.00  1.47           C  
ATOM    814  CG  LYS A  53      12.260 -28.219   0.165  1.00  1.47           C  
ATOM    815  CD  LYS A  53      12.741 -28.604  -1.210  1.00  1.47           C  
ATOM    816  CE  LYS A  53      12.487 -30.071  -1.480  1.00  1.47           C  
ATOM    817  NZ  LYS A  53      13.048 -30.492  -2.792  1.00  1.47           N  
ATOM    818  H   LYS A  53      10.128 -25.807   1.963  1.00  1.47           H  
ATOM    819  HA  LYS A  53      12.841 -26.969   2.560  1.00  1.47           H  
ATOM    820 1HB  LYS A  53      11.878 -26.167  -0.203  1.00  1.47           H  
ATOM    821 2HB  LYS A  53      13.553 -26.520   0.200  1.00  1.47           H  
ATOM    822 1HG  LYS A  53      12.752 -28.831   0.909  1.00  1.47           H  
ATOM    823 2HG  LYS A  53      11.199 -28.423   0.218  1.00  1.47           H  
ATOM    824 1HD  LYS A  53      12.230 -28.003  -1.963  1.00  1.47           H  
ATOM    825 2HD  LYS A  53      13.815 -28.419  -1.282  1.00  1.47           H  
ATOM    826 1HE  LYS A  53      12.941 -30.664  -0.693  1.00  1.47           H  
ATOM    827 2HE  LYS A  53      11.419 -30.252  -1.472  1.00  1.47           H  
ATOM    828 1HZ  LYS A  53      12.867 -31.472  -2.934  1.00  1.47           H  
ATOM    829 2HZ  LYS A  53      12.627 -29.954  -3.534  1.00  1.47           H  
ATOM    830 3HZ  LYS A  53      14.055 -30.333  -2.781  1.00  1.47           H  
ATOM    831  N   THR A  54      13.808 -24.693   2.847  1.00  1.33           N  
ATOM    832  CA  THR A  54      14.165 -23.291   3.051  1.00  1.33           C  
ATOM    833  C   THR A  54      14.464 -22.666   1.689  1.00  1.33           C  
ATOM    834  O   THR A  54      15.253 -23.209   0.911  1.00  1.33           O  
ATOM    835  CB  THR A  54      15.355 -23.097   4.001  1.00  1.33           C  
ATOM    836  OG1 THR A  54      15.091 -23.731   5.258  1.00  1.33           O  
ATOM    837  CG2 THR A  54      15.541 -21.572   4.270  1.00  1.33           C  
ATOM    838  H   THR A  54      14.372 -25.460   3.235  1.00  1.33           H  
ATOM    839  HA  THR A  54      13.315 -22.764   3.483  1.00  1.33           H  
ATOM    840  HB  THR A  54      16.253 -23.528   3.562  1.00  1.33           H  
ATOM    841  HG1 THR A  54      15.948 -23.849   5.722  1.00  1.33           H  
ATOM    842 1HG2 THR A  54      16.369 -21.411   4.958  1.00  1.33           H  
ATOM    843 2HG2 THR A  54      15.748 -21.058   3.339  1.00  1.33           H  
ATOM    844 3HG2 THR A  54      14.628 -21.165   4.710  1.00  1.33           H  
ATOM    845  N   ILE A  55      13.832 -21.538   1.399  1.00  1.25           N  
ATOM    846  CA  ILE A  55      14.040 -20.834   0.140  1.00  1.25           C  
ATOM    847  C   ILE A  55      14.777 -19.510   0.347  1.00  1.25           C  
ATOM    848  O   ILE A  55      15.437 -19.017  -0.568  1.00  1.25           O  
ATOM    849  CB  ILE A  55      12.706 -20.631  -0.604  1.00  1.25           C  
ATOM    850  CG1 ILE A  55      12.963 -20.253  -2.071  1.00  1.25           C  
ATOM    851  CG2 ILE A  55      11.883 -19.620   0.088  1.00  1.25           C  
ATOM    852  CD1 ILE A  55      13.621 -21.345  -2.862  1.00  1.25           C  
ATOM    853  H   ILE A  55      13.181 -21.167   2.083  1.00  1.25           H  
ATOM    854  HA  ILE A  55      14.663 -21.458  -0.498  1.00  1.25           H  
ATOM    855  HB  ILE A  55      12.163 -21.570  -0.607  1.00  1.25           H  
ATOM    856 1HG1 ILE A  55      12.017 -20.014  -2.552  1.00  1.25           H  
ATOM    857 2HG1 ILE A  55      13.605 -19.375  -2.101  1.00  1.25           H  
ATOM    858 1HG2 ILE A  55      10.955 -19.510  -0.397  1.00  1.25           H  
ATOM    859 2HG2 ILE A  55      11.718 -19.960   1.060  1.00  1.25           H  
ATOM    860 3HG2 ILE A  55      12.388 -18.667   0.116  1.00  1.25           H  
ATOM    861 1HD1 ILE A  55      13.775 -21.006  -3.886  1.00  1.25           H  
ATOM    862 2HD1 ILE A  55      14.585 -21.594  -2.411  1.00  1.25           H  
ATOM    863 3HD1 ILE A  55      12.983 -22.229  -2.864  1.00  1.25           H  
ATOM    864  N   SER A  56      14.663 -18.937   1.548  1.00  1.21           N  
ATOM    865  CA  SER A  56      15.338 -17.670   1.858  1.00  1.21           C  
ATOM    866  C   SER A  56      15.511 -17.428   3.356  1.00  1.21           C  
ATOM    867  O   SER A  56      14.653 -17.801   4.155  1.00  1.21           O  
ATOM    868  CB  SER A  56      14.593 -16.511   1.254  1.00  1.21           C  
ATOM    869  OG  SER A  56      15.201 -15.315   1.613  1.00  1.21           O  
ATOM    870  H   SER A  56      14.070 -19.385   2.244  1.00  1.21           H  
ATOM    871  HA  SER A  56      16.333 -17.703   1.413  1.00  1.21           H  
ATOM    872 1HB  SER A  56      14.583 -16.599   0.169  1.00  1.21           H  
ATOM    873 2HB  SER A  56      13.567 -16.515   1.602  1.00  1.21           H  
ATOM    874  HG  SER A  56      16.009 -15.226   1.070  1.00  1.21           H  
ATOM    875  N   GLU A  57      16.610 -16.770   3.755  1.00  1.21           N  
ATOM    876  CA  GLU A  57      16.777 -16.450   5.176  1.00  1.21           C  
ATOM    877  C   GLU A  57      17.649 -15.230   5.505  1.00  1.21           C  
ATOM    878  O   GLU A  57      18.573 -14.875   4.772  1.00  1.21           O  
ATOM    879  CB  GLU A  57      17.356 -17.654   5.920  1.00  1.21           C  
ATOM    880  CG  GLU A  57      18.752 -18.073   5.514  1.00  1.21           C  
ATOM    881  CD  GLU A  57      19.228 -19.260   6.306  1.00  1.21           C  
ATOM    882  OE1 GLU A  57      18.540 -19.673   7.190  1.00  1.21           O  
ATOM    883  OE2 GLU A  57      20.283 -19.775   6.030  1.00  1.21           O  
ATOM    884  H   GLU A  57      17.296 -16.474   3.077  1.00  1.21           H  
ATOM    885  HA  GLU A  57      15.790 -16.256   5.582  1.00  1.21           H  
ATOM    886 1HB  GLU A  57      17.371 -17.442   6.984  1.00  1.21           H  
ATOM    887 2HB  GLU A  57      16.713 -18.509   5.760  1.00  1.21           H  
ATOM    888 1HG  GLU A  57      18.753 -18.327   4.453  1.00  1.21           H  
ATOM    889 2HG  GLU A  57      19.434 -17.235   5.666  1.00  1.21           H  
ATOM    890  N   SER A  58      17.384 -14.671   6.689  1.00  1.25           N  
ATOM    891  CA  SER A  58      18.180 -13.617   7.322  1.00  1.25           C  
ATOM    892  C   SER A  58      18.444 -14.045   8.751  1.00  1.25           C  
ATOM    893  O   SER A  58      17.514 -14.211   9.548  1.00  1.25           O  
ATOM    894  CB  SER A  58      17.467 -12.278   7.319  1.00  1.25           C  
ATOM    895  OG  SER A  58      18.219 -11.312   8.012  1.00  1.25           O  
ATOM    896  H   SER A  58      16.554 -15.011   7.176  1.00  1.25           H  
ATOM    897  HA  SER A  58      19.133 -13.520   6.804  1.00  1.25           H  
ATOM    898 1HB  SER A  58      17.311 -11.948   6.288  1.00  1.25           H  
ATOM    899 2HB  SER A  58      16.489 -12.384   7.789  1.00  1.25           H  
ATOM    900  HG  SER A  58      19.089 -11.307   7.604  1.00  1.25           H  
ATOM    901  N   VAL A  59      19.713 -14.312   9.041  1.00  1.31           N  
ATOM    902  CA  VAL A  59      20.100 -14.912  10.307  1.00  1.31           C  
ATOM    903  C   VAL A  59      21.192 -14.161  11.068  1.00  1.31           C  
ATOM    904  O   VAL A  59      22.280 -13.934  10.534  1.00  1.31           O  
ATOM    905  CB  VAL A  59      20.555 -16.372  10.031  1.00  1.31           C  
ATOM    906  CG1 VAL A  59      21.057 -17.042  11.298  1.00  1.31           C  
ATOM    907  CG2 VAL A  59      19.368 -17.171   9.435  1.00  1.31           C  
ATOM    908  H   VAL A  59      20.424 -14.125   8.348  1.00  1.31           H  
ATOM    909  HA  VAL A  59      19.219 -14.926  10.936  1.00  1.31           H  
ATOM    910  HB  VAL A  59      21.380 -16.368   9.321  1.00  1.31           H  
ATOM    911 1HG1 VAL A  59      21.373 -18.060  11.087  1.00  1.31           H  
ATOM    912 2HG1 VAL A  59      21.897 -16.490  11.680  1.00  1.31           H  
ATOM    913 3HG1 VAL A  59      20.307 -17.063  12.025  1.00  1.31           H  
ATOM    914 1HG2 VAL A  59      19.674 -18.183   9.227  1.00  1.31           H  
ATOM    915 2HG2 VAL A  59      18.542 -17.184  10.134  1.00  1.31           H  
ATOM    916 3HG2 VAL A  59      19.043 -16.716   8.511  1.00  1.31           H  
ATOM    917  N   LEU A  60      20.929 -13.831  12.339  1.00  1.36           N  
ATOM    918  CA  LEU A  60      21.964 -13.207  13.157  1.00  1.36           C  
ATOM    919  C   LEU A  60      23.114 -14.186  13.434  1.00  1.36           C  
ATOM    920  O   LEU A  60      22.862 -15.376  13.590  1.00  1.36           O  
ATOM    921  CB  LEU A  60      21.427 -12.694  14.499  1.00  1.36           C  
ATOM    922  CG  LEU A  60      20.475 -11.540  14.456  1.00  1.36           C  
ATOM    923  CD1 LEU A  60      20.035 -11.254  15.870  1.00  1.36           C  
ATOM    924  CD2 LEU A  60      21.151 -10.339  13.826  1.00  1.36           C  
ATOM    925  H   LEU A  60      19.992 -13.975  12.727  1.00  1.36           H  
ATOM    926  HA  LEU A  60      22.303 -12.350  12.597  1.00  1.36           H  
ATOM    927 1HB  LEU A  60      20.884 -13.508  14.967  1.00  1.36           H  
ATOM    928 2HB  LEU A  60      22.247 -12.427  15.151  1.00  1.36           H  
ATOM    929  HG  LEU A  60      19.605 -11.797  13.872  1.00  1.36           H  
ATOM    930 1HD1 LEU A  60      19.326 -10.425  15.879  1.00  1.36           H  
ATOM    931 2HD1 LEU A  60      19.563 -12.134  16.287  1.00  1.36           H  
ATOM    932 3HD1 LEU A  60      20.902 -10.995  16.474  1.00  1.36           H  
ATOM    933 1HD2 LEU A  60      20.453  -9.501  13.805  1.00  1.36           H  
ATOM    934 2HD2 LEU A  60      22.030 -10.066  14.410  1.00  1.36           H  
ATOM    935 3HD2 LEU A  60      21.453 -10.587  12.809  1.00  1.36           H  
ATOM    936  N   PRO A  61      24.372 -13.710  13.601  1.00  1.40           N  
ATOM    937  CA  PRO A  61      25.584 -14.492  13.871  1.00  1.40           C  
ATOM    938  C   PRO A  61      25.502 -15.428  15.077  1.00  1.40           C  
ATOM    939  O   PRO A  61      26.295 -16.361  15.194  1.00  1.40           O  
ATOM    940  CB  PRO A  61      26.622 -13.398  14.146  1.00  1.40           C  
ATOM    941  CG  PRO A  61      26.140 -12.194  13.391  1.00  1.40           C  
ATOM    942  CD  PRO A  61      24.641 -12.245  13.476  1.00  1.40           C  
ATOM    943  HA  PRO A  61      25.843 -15.061  12.965  1.00  1.40           H  
ATOM    944 1HB  PRO A  61      26.692 -13.221  15.236  1.00  1.40           H  
ATOM    945 2HB  PRO A  61      27.615 -13.736  13.816  1.00  1.40           H  
ATOM    946 1HG  PRO A  61      26.553 -11.279  13.840  1.00  1.40           H  
ATOM    947 2HG  PRO A  61      26.498 -12.229  12.352  1.00  1.40           H  
ATOM    948 1HD  PRO A  61      24.281 -11.686  14.350  1.00  1.40           H  
ATOM    949 2HD  PRO A  61      24.290 -11.833  12.528  1.00  1.40           H  
ATOM    950  N   ASP A  62      24.561 -15.181  15.977  1.00  1.42           N  
ATOM    951  CA  ASP A  62      24.394 -15.989  17.171  1.00  1.42           C  
ATOM    952  C   ASP A  62      23.583 -17.268  16.924  1.00  1.42           C  
ATOM    953  O   ASP A  62      23.496 -18.124  17.809  1.00  1.42           O  
ATOM    954  CB  ASP A  62      23.708 -15.158  18.251  1.00  1.42           C  
ATOM    955  CG  ASP A  62      24.578 -14.012  18.741  1.00  1.42           C  
ATOM    956  OD1 ASP A  62      25.759 -14.205  18.903  1.00  1.42           O  
ATOM    957  OD2 ASP A  62      24.054 -12.944  18.927  1.00  1.42           O  
ATOM    958  H   ASP A  62      23.928 -14.411  15.833  1.00  1.42           H  
ATOM    959  HA  ASP A  62      25.384 -16.280  17.525  1.00  1.42           H  
ATOM    960 1HB  ASP A  62      22.778 -14.750  17.855  1.00  1.42           H  
ATOM    961 2HB  ASP A  62      23.449 -15.799  19.095  1.00  1.42           H  
ATOM    962  N   TYR A  63      22.955 -17.381  15.746  1.00  1.43           N  
ATOM    963  CA  TYR A  63      22.090 -18.526  15.484  1.00  1.43           C  
ATOM    964  C   TYR A  63      22.459 -19.350  14.243  1.00  1.43           C  
ATOM    965  O   TYR A  63      23.082 -18.840  13.315  1.00  1.43           O  
ATOM    966  CB  TYR A  63      20.659 -18.060  15.353  1.00  1.43           C  
ATOM    967  CG  TYR A  63      20.157 -17.484  16.578  1.00  1.43           C  
ATOM    968  CD1 TYR A  63      20.243 -16.137  16.766  1.00  1.43           C  
ATOM    969  CD2 TYR A  63      19.633 -18.308  17.551  1.00  1.43           C  
ATOM    970  CE1 TYR A  63      19.783 -15.588  17.923  1.00  1.43           C  
ATOM    971  CE2 TYR A  63      19.178 -17.767  18.719  1.00  1.43           C  
ATOM    972  CZ  TYR A  63      19.239 -16.395  18.903  1.00  1.43           C  
ATOM    973  OH  TYR A  63      18.755 -15.796  20.050  1.00  1.43           O  
ATOM    974  H   TYR A  63      23.067 -16.666  15.028  1.00  1.43           H  
ATOM    975  HA  TYR A  63      22.145 -19.140  16.364  1.00  1.43           H  
ATOM    976 1HB  TYR A  63      20.596 -17.303  14.569  1.00  1.43           H  
ATOM    977 2HB  TYR A  63      20.028 -18.883  15.081  1.00  1.43           H  
ATOM    978  HD1 TYR A  63      20.669 -15.511  15.990  1.00  1.43           H  
ATOM    979  HD2 TYR A  63      19.579 -19.386  17.389  1.00  1.43           H  
ATOM    980  HE1 TYR A  63      19.836 -14.509  18.076  1.00  1.43           H  
ATOM    981  HE2 TYR A  63      18.759 -18.417  19.487  1.00  1.43           H  
ATOM    982  HH  TYR A  63      18.404 -14.896  19.794  1.00  1.43           H  
ATOM    983  N   PRO A  64      22.099 -20.650  14.213  1.00  1.44           N  
ATOM    984  CA  PRO A  64      22.237 -21.535  13.071  1.00  1.44           C  
ATOM    985  C   PRO A  64      21.476 -21.034  11.856  1.00  1.44           C  
ATOM    986  O   PRO A  64      20.382 -20.465  11.975  1.00  1.44           O  
ATOM    987  CB  PRO A  64      21.597 -22.838  13.575  1.00  1.44           C  
ATOM    988  CG  PRO A  64      21.740 -22.794  15.071  1.00  1.44           C  
ATOM    989  CD  PRO A  64      21.602 -21.340  15.443  1.00  1.44           C  
ATOM    990  HA  PRO A  64      23.300 -21.673  12.841  1.00  1.44           H  
ATOM    991 1HB  PRO A  64      20.551 -22.894  13.240  1.00  1.44           H  
ATOM    992 2HB  PRO A  64      22.115 -23.700  13.128  1.00  1.44           H  
ATOM    993 1HG  PRO A  64      20.965 -23.425  15.540  1.00  1.44           H  
ATOM    994 2HG  PRO A  64      22.711 -23.212  15.371  1.00  1.44           H  
ATOM    995 1HD  PRO A  64      20.558 -21.085  15.673  1.00  1.44           H  
ATOM    996 2HD  PRO A  64      22.274 -21.199  16.299  1.00  1.44           H  
ATOM    997  N   THR A  65      22.040 -21.307  10.689  1.00  1.45           N  
ATOM    998  CA  THR A  65      21.380 -20.994   9.431  1.00  1.45           C  
ATOM    999  C   THR A  65      20.580 -22.219   9.009  1.00  1.45           C  
ATOM   1000  O   THR A  65      20.974 -23.342   9.341  1.00  1.45           O  
ATOM   1001  CB  THR A  65      22.428 -20.611   8.381  1.00  1.45           C  
ATOM   1002  OG1 THR A  65      23.352 -21.703   8.208  1.00  1.45           O  
ATOM   1003  CG2 THR A  65      23.174 -19.366   8.816  1.00  1.45           C  
ATOM   1004  H   THR A  65      22.945 -21.754  10.667  1.00  1.45           H  
ATOM   1005  HA  THR A  65      20.690 -20.166   9.576  1.00  1.45           H  
ATOM   1006  HB  THR A  65      21.948 -20.425   7.448  1.00  1.45           H  
ATOM   1007  HG1 THR A  65      23.879 -21.553   7.411  1.00  1.45           H  
ATOM   1008 1HG2 THR A  65      23.913 -19.101   8.063  1.00  1.45           H  
ATOM   1009 2HG2 THR A  65      22.466 -18.552   8.928  1.00  1.45           H  
ATOM   1010 3HG2 THR A  65      23.670 -19.549   9.768  1.00  1.45           H  
ATOM   1011  N   LEU A  66      19.480 -22.036   8.265  1.00  1.47           N  
ATOM   1012  CA  LEU A  66      18.703 -23.188   7.829  1.00  1.47           C  
ATOM   1013  C   LEU A  66      18.502 -23.245   6.300  1.00  1.47           C  
ATOM   1014  O   LEU A  66      17.688 -24.038   5.817  1.00  1.47           O  
ATOM   1015  CB  LEU A  66      17.311 -23.113   8.479  1.00  1.47           C  
ATOM   1016  CG  LEU A  66      17.101 -23.478  10.018  1.00  1.47           C  
ATOM   1017  CD1 LEU A  66      17.725 -22.444  10.941  1.00  1.47           C  
ATOM   1018  CD2 LEU A  66      15.625 -23.491  10.289  1.00  1.47           C  
ATOM   1019  H   LEU A  66      19.166 -21.100   8.016  1.00  1.47           H  
ATOM   1020  HA  LEU A  66      19.213 -24.096   8.145  1.00  1.47           H  
ATOM   1021 1HB  LEU A  66      17.029 -22.130   8.385  1.00  1.47           H  
ATOM   1022 2HB  LEU A  66      16.621 -23.707   7.894  1.00  1.47           H  
ATOM   1023  HG  LEU A  66      17.539 -24.438  10.242  1.00  1.47           H  
ATOM   1024 1HD1 LEU A  66      17.525 -22.726  11.965  1.00  1.47           H  
ATOM   1025 2HD1 LEU A  66      18.778 -22.393  10.802  1.00  1.47           H  
ATOM   1026 3HD1 LEU A  66      17.290 -21.467  10.742  1.00  1.47           H  
ATOM   1027 1HD2 LEU A  66      15.447 -23.727  11.329  1.00  1.47           H  
ATOM   1028 2HD2 LEU A  66      15.231 -22.506  10.079  1.00  1.47           H  
ATOM   1029 3HD2 LEU A  66      15.137 -24.216   9.667  1.00  1.47           H  
ATOM   1030  N   MET A  67      19.320 -22.512   5.524  1.00  1.48           N  
ATOM   1031  CA  MET A  67      19.199 -22.503   4.051  1.00  1.48           C  
ATOM   1032  C   MET A  67      19.417 -23.855   3.390  1.00  1.48           C  
ATOM   1033  O   MET A  67      18.947 -24.092   2.280  1.00  1.48           O  
ATOM   1034  CB  MET A  67      20.163 -21.515   3.423  1.00  1.48           C  
ATOM   1035  CG  MET A  67      19.923 -21.307   1.957  1.00  1.48           C  
ATOM   1036  SD  MET A  67      18.323 -20.514   1.616  1.00  1.48           S  
ATOM   1037  CE  MET A  67      18.215 -20.906  -0.117  1.00  1.48           C  
ATOM   1038  H   MET A  67      19.963 -21.837   5.948  1.00  1.48           H  
ATOM   1039  HA  MET A  67      18.202 -22.178   3.798  1.00  1.48           H  
ATOM   1040 1HB  MET A  67      20.066 -20.551   3.887  1.00  1.48           H  
ATOM   1041 2HB  MET A  67      21.190 -21.849   3.571  1.00  1.48           H  
ATOM   1042 1HG  MET A  67      20.716 -20.689   1.553  1.00  1.48           H  
ATOM   1043 2HG  MET A  67      19.944 -22.276   1.446  1.00  1.48           H  
ATOM   1044 1HE  MET A  67      17.310 -20.513  -0.529  1.00  1.48           H  
ATOM   1045 2HE  MET A  67      19.066 -20.476  -0.641  1.00  1.48           H  
ATOM   1046 3HE  MET A  67      18.220 -21.989  -0.242  1.00  1.48           H  
ATOM   1047  N   ASP A  68      20.143 -24.734   4.060  1.00  1.49           N  
ATOM   1048  CA  ASP A  68      20.478 -26.037   3.516  1.00  1.49           C  
ATOM   1049  C   ASP A  68      19.516 -27.135   3.979  1.00  1.49           C  
ATOM   1050  O   ASP A  68      19.772 -28.319   3.748  1.00  1.49           O  
ATOM   1051  CB  ASP A  68      21.900 -26.413   3.939  1.00  1.49           C  
ATOM   1052  CG  ASP A  68      22.973 -25.486   3.349  1.00  1.49           C  
ATOM   1053  OD1 ASP A  68      22.881 -25.148   2.195  1.00  1.49           O  
ATOM   1054  OD2 ASP A  68      23.864 -25.114   4.077  1.00  1.49           O  
ATOM   1055  H   ASP A  68      20.485 -24.479   4.977  1.00  1.49           H  
ATOM   1056  HA  ASP A  68      20.431 -25.978   2.427  1.00  1.49           H  
ATOM   1057 1HB  ASP A  68      21.969 -26.385   5.027  1.00  1.49           H  
ATOM   1058 2HB  ASP A  68      22.112 -27.435   3.625  1.00  1.49           H  
ATOM   1059  N   LEU A  69      18.427 -26.762   4.651  1.00  1.51           N  
ATOM   1060  CA  LEU A  69      17.509 -27.765   5.172  1.00  1.51           C  
ATOM   1061  C   LEU A  69      16.216 -27.995   4.406  1.00  1.51           C  
ATOM   1062  O   LEU A  69      15.626 -27.079   3.816  1.00  1.51           O  
ATOM   1063  CB  LEU A  69      17.124 -27.404   6.582  1.00  1.51           C  
ATOM   1064  CG  LEU A  69      18.246 -27.280   7.518  1.00  1.51           C  
ATOM   1065  CD1 LEU A  69      17.689 -26.888   8.779  1.00  1.51           C  
ATOM   1066  CD2 LEU A  69      18.993 -28.581   7.622  1.00  1.51           C  
ATOM   1067  H   LEU A  69      18.234 -25.775   4.830  1.00  1.51           H  
ATOM   1068  HA  LEU A  69      18.042 -28.713   5.200  1.00  1.51           H  
ATOM   1069 1HB  LEU A  69      16.619 -26.436   6.558  1.00  1.51           H  
ATOM   1070 2HB  LEU A  69      16.429 -28.151   6.966  1.00  1.51           H  
ATOM   1071  HG  LEU A  69      18.925 -26.496   7.180  1.00  1.51           H  
ATOM   1072 1HD1 LEU A  69      18.483 -26.761   9.507  1.00  1.51           H  
ATOM   1073 2HD1 LEU A  69      17.159 -25.967   8.642  1.00  1.51           H  
ATOM   1074 3HD1 LEU A  69      17.000 -27.664   9.094  1.00  1.51           H  
ATOM   1075 1HD2 LEU A  69      19.815 -28.473   8.332  1.00  1.51           H  
ATOM   1076 2HD2 LEU A  69      18.314 -29.362   7.965  1.00  1.51           H  
ATOM   1077 3HD2 LEU A  69      19.392 -28.849   6.642  1.00  1.51           H  
ATOM   1078  N   GLU A  70      15.754 -29.243   4.497  1.00  1.53           N  
ATOM   1079  CA  GLU A  70      14.464 -29.676   3.973  1.00  1.53           C  
ATOM   1080  C   GLU A  70      13.680 -30.274   5.139  1.00  1.53           C  
ATOM   1081  O   GLU A  70      14.268 -30.868   6.049  1.00  1.53           O  
ATOM   1082  CB  GLU A  70      14.636 -30.691   2.835  1.00  1.53           C  
ATOM   1083  CG  GLU A  70      15.396 -30.147   1.609  1.00  1.53           C  
ATOM   1084  CD  GLU A  70      15.477 -31.128   0.448  1.00  1.53           C  
ATOM   1085  OE1 GLU A  70      15.138 -32.272   0.627  1.00  1.53           O  
ATOM   1086  OE2 GLU A  70      15.836 -30.709  -0.634  1.00  1.53           O  
ATOM   1087  H   GLU A  70      16.322 -29.926   4.978  1.00  1.53           H  
ATOM   1088  HA  GLU A  70      13.914 -28.815   3.597  1.00  1.53           H  
ATOM   1089 1HB  GLU A  70      15.169 -31.567   3.203  1.00  1.53           H  
ATOM   1090 2HB  GLU A  70      13.650 -31.023   2.496  1.00  1.53           H  
ATOM   1091 1HG  GLU A  70      14.928 -29.232   1.273  1.00  1.53           H  
ATOM   1092 2HG  GLU A  70      16.406 -29.892   1.922  1.00  1.53           H  
ATOM   1093  N   PHE A  71      12.368 -30.098   5.120  1.00  1.56           N  
ATOM   1094  CA  PHE A  71      11.499 -30.547   6.187  1.00  1.56           C  
ATOM   1095  C   PHE A  71      10.425 -31.503   5.666  1.00  1.56           C  
ATOM   1096  O   PHE A  71       9.618 -31.126   4.817  1.00  1.56           O  
ATOM   1097  CB  PHE A  71      10.863 -29.309   6.808  1.00  1.56           C  
ATOM   1098  CG  PHE A  71      11.911 -28.413   7.382  1.00  1.56           C  
ATOM   1099  CD1 PHE A  71      12.565 -27.500   6.552  1.00  1.56           C  
ATOM   1100  CD2 PHE A  71      12.274 -28.480   8.718  1.00  1.56           C  
ATOM   1101  CE1 PHE A  71      13.556 -26.693   7.042  1.00  1.56           C  
ATOM   1102  CE2 PHE A  71      13.270 -27.659   9.215  1.00  1.56           C  
ATOM   1103  CZ  PHE A  71      13.912 -26.773   8.376  1.00  1.56           C  
ATOM   1104  H   PHE A  71      11.955 -29.601   4.338  1.00  1.56           H  
ATOM   1105  HA  PHE A  71      12.124 -31.021   6.932  1.00  1.56           H  
ATOM   1106 1HB  PHE A  71      10.318 -28.756   6.049  1.00  1.56           H  
ATOM   1107 2HB  PHE A  71      10.170 -29.581   7.576  1.00  1.56           H  
ATOM   1108  HD1 PHE A  71      12.288 -27.445   5.496  1.00  1.56           H  
ATOM   1109  HD2 PHE A  71      11.768 -29.189   9.374  1.00  1.56           H  
ATOM   1110  HE1 PHE A  71      14.066 -25.992   6.372  1.00  1.56           H  
ATOM   1111  HE2 PHE A  71      13.551 -27.720  10.262  1.00  1.56           H  
ATOM   1112  HZ  PHE A  71      14.697 -26.139   8.758  1.00  1.56           H  
ATOM   1113  N   PRO A  72      10.317 -32.726   6.193  1.00  1.61           N  
ATOM   1114  CA  PRO A  72       9.383 -33.724   5.709  1.00  1.61           C  
ATOM   1115  C   PRO A  72       7.974 -33.237   5.980  1.00  1.61           C  
ATOM   1116  O   PRO A  72       7.736 -32.524   6.951  1.00  1.61           O  
ATOM   1117  CB  PRO A  72       9.763 -34.972   6.521  1.00  1.61           C  
ATOM   1118  CG  PRO A  72      10.455 -34.441   7.776  1.00  1.61           C  
ATOM   1119  CD  PRO A  72      11.140 -33.145   7.341  1.00  1.61           C  
ATOM   1120  HA  PRO A  72       9.537 -33.885   4.635  1.00  1.61           H  
ATOM   1121 1HB  PRO A  72       8.854 -35.565   6.746  1.00  1.61           H  
ATOM   1122 2HB  PRO A  72      10.414 -35.619   5.917  1.00  1.61           H  
ATOM   1123 1HG  PRO A  72       9.722 -34.300   8.576  1.00  1.61           H  
ATOM   1124 2HG  PRO A  72      11.177 -35.186   8.148  1.00  1.61           H  
ATOM   1125 1HD  PRO A  72      11.065 -32.430   8.168  1.00  1.61           H  
ATOM   1126 2HD  PRO A  72      12.185 -33.332   7.033  1.00  1.61           H  
ATOM   1127  N   GLN A  73       7.025 -33.665   5.164  1.00  1.70           N  
ATOM   1128  CA  GLN A  73       5.619 -33.275   5.303  1.00  1.70           C  
ATOM   1129  C   GLN A  73       5.022 -33.505   6.692  1.00  1.70           C  
ATOM   1130  O   GLN A  73       4.073 -32.841   7.098  1.00  1.70           O  
ATOM   1131  CB  GLN A  73       4.814 -34.034   4.257  1.00  1.70           C  
ATOM   1132  CG  GLN A  73       4.685 -35.555   4.510  1.00  1.70           C  
ATOM   1133  CD  GLN A  73       5.905 -36.354   4.061  1.00  1.70           C  
ATOM   1134  OE1 GLN A  73       7.038 -35.855   4.104  1.00  1.70           O  
ATOM   1135  NE2 GLN A  73       5.682 -37.602   3.641  1.00  1.70           N  
ATOM   1136  H   GLN A  73       7.273 -34.268   4.388  1.00  1.70           H  
ATOM   1137  HA  GLN A  73       5.554 -32.198   5.091  1.00  1.70           H  
ATOM   1138 1HB  GLN A  73       3.810 -33.620   4.203  1.00  1.70           H  
ATOM   1139 2HB  GLN A  73       5.276 -33.898   3.273  1.00  1.70           H  
ATOM   1140 1HG  GLN A  73       4.493 -35.758   5.551  1.00  1.70           H  
ATOM   1141 2HG  GLN A  73       3.839 -35.902   3.917  1.00  1.70           H  
ATOM   1142 1HE2 GLN A  73       6.445 -38.177   3.342  1.00  1.70           H  
ATOM   1143 2HE2 GLN A  73       4.749 -37.964   3.627  1.00  1.70           H  
ATOM   1144  N   GLU A  74       5.647 -34.396   7.456  1.00  1.81           N  
ATOM   1145  CA  GLU A  74       5.249 -34.781   8.800  1.00  1.81           C  
ATOM   1146  C   GLU A  74       5.383 -33.615   9.772  1.00  1.81           C  
ATOM   1147  O   GLU A  74       4.794 -33.610  10.855  1.00  1.81           O  
ATOM   1148  CB  GLU A  74       6.105 -35.961   9.255  1.00  1.81           C  
ATOM   1149  CG  GLU A  74       5.847 -37.251   8.448  1.00  1.81           C  
ATOM   1150  CD  GLU A  74       6.716 -38.420   8.863  1.00  1.81           C  
ATOM   1151  OE1 GLU A  74       7.560 -38.245   9.709  1.00  1.81           O  
ATOM   1152  OE2 GLU A  74       6.537 -39.485   8.320  1.00  1.81           O  
ATOM   1153  H   GLU A  74       6.449 -34.856   7.050  1.00  1.81           H  
ATOM   1154  HA  GLU A  74       4.200 -35.086   8.775  1.00  1.81           H  
ATOM   1155 1HB  GLU A  74       7.158 -35.702   9.146  1.00  1.81           H  
ATOM   1156 2HB  GLU A  74       5.920 -36.164  10.310  1.00  1.81           H  
ATOM   1157 1HG  GLU A  74       4.799 -37.534   8.554  1.00  1.81           H  
ATOM   1158 2HG  GLU A  74       6.027 -37.034   7.392  1.00  1.81           H  
ATOM   1159  N   VAL A  75       6.194 -32.633   9.381  1.00  1.94           N  
ATOM   1160  CA  VAL A  75       6.453 -31.482  10.209  1.00  1.94           C  
ATOM   1161  C   VAL A  75       5.202 -30.651  10.411  1.00  1.94           C  
ATOM   1162  O   VAL A  75       4.992 -30.118  11.507  1.00  1.94           O  
ATOM   1163  CB  VAL A  75       7.568 -30.632   9.603  1.00  1.94           C  
ATOM   1164  CG1 VAL A  75       7.692 -29.379  10.345  1.00  1.94           C  
ATOM   1165  CG2 VAL A  75       8.804 -31.387   9.715  1.00  1.94           C  
ATOM   1166  H   VAL A  75       6.654 -32.702   8.480  1.00  1.94           H  
ATOM   1167  HA  VAL A  75       6.800 -31.807  11.142  1.00  1.94           H  
ATOM   1168  HB  VAL A  75       7.341 -30.406   8.566  1.00  1.94           H  
ATOM   1169 1HG1 VAL A  75       8.496 -28.776   9.924  1.00  1.94           H  
ATOM   1170 2HG1 VAL A  75       6.759 -28.850  10.289  1.00  1.94           H  
ATOM   1171 3HG1 VAL A  75       7.919 -29.622  11.382  1.00  1.94           H  
ATOM   1172 1HG2 VAL A  75       9.619 -30.819   9.314  1.00  1.94           H  
ATOM   1173 2HG2 VAL A  75       8.971 -31.592  10.755  1.00  1.94           H  
ATOM   1174 3HG2 VAL A  75       8.700 -32.309   9.173  1.00  1.94           H  
ATOM   1175  N   PHE A  76       4.387 -30.512   9.380  1.00  2.05           N  
ATOM   1176  CA  PHE A  76       3.163 -29.744   9.504  1.00  2.05           C  
ATOM   1177  C   PHE A  76       1.961 -30.625   9.163  1.00  2.05           C  
ATOM   1178  O   PHE A  76       1.698 -30.842   7.981  1.00  2.05           O  
ATOM   1179  CB  PHE A  76       3.152 -28.518   8.574  1.00  2.05           C  
ATOM   1180  CG  PHE A  76       4.229 -27.470   8.824  1.00  2.05           C  
ATOM   1181  CD1 PHE A  76       5.461 -27.550   8.201  1.00  2.05           C  
ATOM   1182  CD2 PHE A  76       3.995 -26.405   9.680  1.00  2.05           C  
ATOM   1183  CE1 PHE A  76       6.429 -26.581   8.423  1.00  2.05           C  
ATOM   1184  CE2 PHE A  76       4.948 -25.440   9.906  1.00  2.05           C  
ATOM   1185  CZ  PHE A  76       6.171 -25.525   9.276  1.00  2.05           C  
ATOM   1186  H   PHE A  76       4.573 -31.018   8.510  1.00  2.05           H  
ATOM   1187  HA  PHE A  76       3.094 -29.378  10.523  1.00  2.05           H  
ATOM   1188 1HB  PHE A  76       3.252 -28.859   7.539  1.00  2.05           H  
ATOM   1189 2HB  PHE A  76       2.189 -28.024   8.647  1.00  2.05           H  
ATOM   1190  HD1 PHE A  76       5.665 -28.382   7.522  1.00  2.05           H  
ATOM   1191  HD2 PHE A  76       3.039 -26.329  10.178  1.00  2.05           H  
ATOM   1192  HE1 PHE A  76       7.393 -26.651   7.921  1.00  2.05           H  
ATOM   1193  HE2 PHE A  76       4.737 -24.615  10.580  1.00  2.05           H  
ATOM   1194  HZ  PHE A  76       6.931 -24.765   9.447  1.00  2.05           H  
ATOM   1195  N   PRO A  77       1.234 -31.173  10.144  1.00  2.13           N  
ATOM   1196  CA  PRO A  77       0.097 -32.051   9.946  1.00  2.13           C  
ATOM   1197  C   PRO A  77      -0.934 -31.364   9.065  1.00  2.13           C  
ATOM   1198  O   PRO A  77      -1.085 -30.142   9.111  1.00  2.13           O  
ATOM   1199  CB  PRO A  77      -0.404 -32.278  11.378  1.00  2.13           C  
ATOM   1200  CG  PRO A  77       0.838 -32.102  12.234  1.00  2.13           C  
ATOM   1201  CD  PRO A  77       1.630 -31.018  11.555  1.00  2.13           C  
ATOM   1202  HA  PRO A  77       0.446 -32.988   9.493  1.00  2.13           H  
ATOM   1203 1HB  PRO A  77      -1.192 -31.558  11.620  1.00  2.13           H  
ATOM   1204 2HB  PRO A  77      -0.850 -33.287  11.466  1.00  2.13           H  
ATOM   1205 1HG  PRO A  77       0.557 -31.837  13.265  1.00  2.13           H  
ATOM   1206 2HG  PRO A  77       1.398 -33.050  12.295  1.00  2.13           H  
ATOM   1207 1HD  PRO A  77       1.339 -30.069  11.938  1.00  2.13           H  
ATOM   1208 2HD  PRO A  77       2.693 -31.228  11.693  1.00  2.13           H  
ATOM   1209  N   GLN A  78      -1.645 -32.162   8.267  1.00  2.18           N  
ATOM   1210  CA  GLN A  78      -2.654 -31.656   7.326  1.00  2.18           C  
ATOM   1211  C   GLN A  78      -3.431 -30.432   7.815  1.00  2.18           C  
ATOM   1212  O   GLN A  78      -3.662 -29.507   7.040  1.00  2.18           O  
ATOM   1213  CB  GLN A  78      -3.651 -32.752   6.956  1.00  2.18           C  
ATOM   1214  CG  GLN A  78      -4.664 -32.293   5.939  1.00  2.18           C  
ATOM   1215  CD  GLN A  78      -5.626 -33.381   5.513  1.00  2.18           C  
ATOM   1216  OE1 GLN A  78      -6.276 -34.031   6.336  1.00  2.18           O  
ATOM   1217  NE2 GLN A  78      -5.720 -33.592   4.204  1.00  2.18           N  
ATOM   1218  H   GLN A  78      -1.468 -33.156   8.294  1.00  2.18           H  
ATOM   1219  HA  GLN A  78      -2.133 -31.365   6.414  1.00  2.18           H  
ATOM   1220 1HB  GLN A  78      -3.123 -33.614   6.548  1.00  2.18           H  
ATOM   1221 2HB  GLN A  78      -4.189 -33.079   7.844  1.00  2.18           H  
ATOM   1222 1HG  GLN A  78      -5.241 -31.488   6.386  1.00  2.18           H  
ATOM   1223 2HG  GLN A  78      -4.137 -31.928   5.056  1.00  2.18           H  
ATOM   1224 1HE2 GLN A  78      -6.334 -34.300   3.853  1.00  2.18           H  
ATOM   1225 2HE2 GLN A  78      -5.169 -33.050   3.567  1.00  2.18           H  
ATOM   1226  N   GLU A  79      -3.864 -30.429   9.078  1.00  2.18           N  
ATOM   1227  CA  GLU A  79      -4.648 -29.308   9.578  1.00  2.18           C  
ATOM   1228  C   GLU A  79      -3.908 -27.991   9.381  1.00  2.18           C  
ATOM   1229  O   GLU A  79      -4.499 -26.998   8.962  1.00  2.18           O  
ATOM   1230  CB  GLU A  79      -4.950 -29.477  11.070  1.00  2.18           C  
ATOM   1231  CG  GLU A  79      -5.809 -28.359  11.662  1.00  2.18           C  
ATOM   1232  CD  GLU A  79      -6.111 -28.539  13.135  1.00  2.18           C  
ATOM   1233  OE1 GLU A  79      -5.619 -29.476  13.719  1.00  2.18           O  
ATOM   1234  OE2 GLU A  79      -6.855 -27.748  13.670  1.00  2.18           O  
ATOM   1235  H   GLU A  79      -3.642 -31.202   9.682  1.00  2.18           H  
ATOM   1236  HA  GLU A  79      -5.588 -29.262   9.025  1.00  2.18           H  
ATOM   1237 1HB  GLU A  79      -5.466 -30.423  11.231  1.00  2.18           H  
ATOM   1238 2HB  GLU A  79      -4.012 -29.515  11.628  1.00  2.18           H  
ATOM   1239 1HG  GLU A  79      -5.279 -27.419  11.526  1.00  2.18           H  
ATOM   1240 2HG  GLU A  79      -6.742 -28.301  11.103  1.00  2.18           H  
ATOM   1241  N   TYR A  80      -2.606 -27.973   9.682  1.00  2.13           N  
ATOM   1242  CA  TYR A  80      -1.847 -26.745   9.538  1.00  2.13           C  
ATOM   1243  C   TYR A  80      -1.787 -26.347   8.097  1.00  2.13           C  
ATOM   1244  O   TYR A  80      -1.941 -25.175   7.767  1.00  2.13           O  
ATOM   1245  CB  TYR A  80      -0.403 -26.899   9.997  1.00  2.13           C  
ATOM   1246  CG  TYR A  80      -0.123 -26.889  11.454  1.00  2.13           C  
ATOM   1247  CD1 TYR A  80      -0.963 -26.314  12.390  1.00  2.13           C  
ATOM   1248  CD2 TYR A  80       1.035 -27.442  11.838  1.00  2.13           C  
ATOM   1249  CE1 TYR A  80      -0.579 -26.334  13.731  1.00  2.13           C  
ATOM   1250  CE2 TYR A  80       1.420 -27.475  13.117  1.00  2.13           C  
ATOM   1251  CZ  TYR A  80       0.644 -26.931  14.079  1.00  2.13           C  
ATOM   1252  OH  TYR A  80       1.081 -26.964  15.372  1.00  2.13           O  
ATOM   1253  H   TYR A  80      -2.141 -28.829   9.952  1.00  2.13           H  
ATOM   1254  HA  TYR A  80      -2.332 -25.953  10.097  1.00  2.13           H  
ATOM   1255 1HB  TYR A  80      -0.021 -27.837   9.606  1.00  2.13           H  
ATOM   1256 2HB  TYR A  80       0.185 -26.128   9.547  1.00  2.13           H  
ATOM   1257  HD1 TYR A  80      -1.897 -25.856  12.087  1.00  2.13           H  
ATOM   1258  HD2 TYR A  80       1.664 -27.867  11.091  1.00  2.13           H  
ATOM   1259  HE1 TYR A  80      -1.215 -25.886  14.496  1.00  2.13           H  
ATOM   1260  HE2 TYR A  80       2.357 -27.935  13.361  1.00  2.13           H  
ATOM   1261  HH  TYR A  80       0.476 -26.456  15.958  1.00  2.13           H  
ATOM   1262  N   GLN A  81      -1.608 -27.334   7.229  1.00  2.06           N  
ATOM   1263  CA  GLN A  81      -1.453 -27.045   5.811  1.00  2.06           C  
ATOM   1264  C   GLN A  81      -2.729 -26.408   5.276  1.00  2.06           C  
ATOM   1265  O   GLN A  81      -2.675 -25.456   4.490  1.00  2.06           O  
ATOM   1266  CB  GLN A  81      -1.150 -28.334   5.036  1.00  2.06           C  
ATOM   1267  CG  GLN A  81       0.222 -28.951   5.338  1.00  2.06           C  
ATOM   1268  CD  GLN A  81       0.443 -30.286   4.602  1.00  2.06           C  
ATOM   1269  OE1 GLN A  81       0.067 -30.430   3.429  1.00  2.06           O  
ATOM   1270  NE2 GLN A  81       1.042 -31.258   5.281  1.00  2.06           N  
ATOM   1271  H   GLN A  81      -1.539 -28.289   7.592  1.00  2.06           H  
ATOM   1272  HA  GLN A  81      -0.633 -26.344   5.680  1.00  2.06           H  
ATOM   1273 1HB  GLN A  81      -1.904 -29.078   5.266  1.00  2.06           H  
ATOM   1274 2HB  GLN A  81      -1.206 -28.135   3.966  1.00  2.06           H  
ATOM   1275 1HG  GLN A  81       1.005 -28.256   5.039  1.00  2.06           H  
ATOM   1276 2HG  GLN A  81       0.283 -29.146   6.417  1.00  2.06           H  
ATOM   1277 1HE2 GLN A  81       1.205 -32.147   4.855  1.00  2.06           H  
ATOM   1278 2HE2 GLN A  81       1.343 -31.099   6.248  1.00  2.06           H  
ATOM   1279  N   GLN A  82      -3.876 -26.895   5.748  1.00  1.98           N  
ATOM   1280  CA  GLN A  82      -5.152 -26.347   5.324  1.00  1.98           C  
ATOM   1281  C   GLN A  82      -5.313 -24.922   5.848  1.00  1.98           C  
ATOM   1282  O   GLN A  82      -5.689 -24.021   5.100  1.00  1.98           O  
ATOM   1283  CB  GLN A  82      -6.290 -27.232   5.834  1.00  1.98           C  
ATOM   1284  CG  GLN A  82      -6.353 -28.613   5.173  1.00  1.98           C  
ATOM   1285  CD  GLN A  82      -7.385 -29.521   5.825  1.00  1.98           C  
ATOM   1286  OE1 GLN A  82      -7.803 -29.297   6.964  1.00  1.98           O  
ATOM   1287  NE2 GLN A  82      -7.804 -30.556   5.105  1.00  1.98           N  
ATOM   1288  H   GLN A  82      -3.852 -27.688   6.392  1.00  1.98           H  
ATOM   1289  HA  GLN A  82      -5.177 -26.321   4.235  1.00  1.98           H  
ATOM   1290 1HB  GLN A  82      -6.170 -27.387   6.910  1.00  1.98           H  
ATOM   1291 2HB  GLN A  82      -7.242 -26.731   5.680  1.00  1.98           H  
ATOM   1292 1HG  GLN A  82      -6.623 -28.489   4.125  1.00  1.98           H  
ATOM   1293 2HG  GLN A  82      -5.377 -29.087   5.251  1.00  1.98           H  
ATOM   1294 1HE2 GLN A  82      -8.479 -31.190   5.486  1.00  1.98           H  
ATOM   1295 2HE2 GLN A  82      -7.440 -30.706   4.187  1.00  1.98           H  
ATOM   1296  N   LEU A  83      -4.947 -24.698   7.113  1.00  1.90           N  
ATOM   1297  CA  LEU A  83      -5.086 -23.368   7.694  1.00  1.90           C  
ATOM   1298  C   LEU A  83      -4.175 -22.392   6.963  1.00  1.90           C  
ATOM   1299  O   LEU A  83      -4.554 -21.243   6.687  1.00  1.90           O  
ATOM   1300  CB  LEU A  83      -4.696 -23.421   9.182  1.00  1.90           C  
ATOM   1301  CG  LEU A  83      -5.655 -24.217  10.109  1.00  1.90           C  
ATOM   1302  CD1 LEU A  83      -5.006 -24.365  11.479  1.00  1.90           C  
ATOM   1303  CD2 LEU A  83      -6.983 -23.508  10.225  1.00  1.90           C  
ATOM   1304  H   LEU A  83      -4.622 -25.472   7.693  1.00  1.90           H  
ATOM   1305  HA  LEU A  83      -6.116 -23.044   7.592  1.00  1.90           H  
ATOM   1306 1HB  LEU A  83      -3.711 -23.878   9.262  1.00  1.90           H  
ATOM   1307 2HB  LEU A  83      -4.633 -22.404   9.560  1.00  1.90           H  
ATOM   1308  HG  LEU A  83      -5.822 -25.200   9.697  1.00  1.90           H  
ATOM   1309 1HD1 LEU A  83      -5.666 -24.941  12.130  1.00  1.90           H  
ATOM   1310 2HD1 LEU A  83      -4.060 -24.889  11.375  1.00  1.90           H  
ATOM   1311 3HD1 LEU A  83      -4.833 -23.382  11.911  1.00  1.90           H  
ATOM   1312 1HD2 LEU A  83      -7.644 -24.082  10.875  1.00  1.90           H  
ATOM   1313 2HD2 LEU A  83      -6.823 -22.527  10.657  1.00  1.90           H  
ATOM   1314 3HD2 LEU A  83      -7.441 -23.413   9.237  1.00  1.90           H  
ATOM   1315  N   TYR A  84      -2.986 -22.863   6.605  1.00  1.82           N  
ATOM   1316  CA  TYR A  84      -2.028 -22.040   5.900  1.00  1.82           C  
ATOM   1317  C   TYR A  84      -2.536 -21.678   4.506  1.00  1.82           C  
ATOM   1318  O   TYR A  84      -2.464 -20.521   4.095  1.00  1.82           O  
ATOM   1319  CB  TYR A  84      -0.685 -22.759   5.868  1.00  1.82           C  
ATOM   1320  CG  TYR A  84      -0.017 -22.751   7.181  1.00  1.82           C  
ATOM   1321  CD1 TYR A  84       0.765 -23.819   7.561  1.00  1.82           C  
ATOM   1322  CD2 TYR A  84      -0.195 -21.671   8.031  1.00  1.82           C  
ATOM   1323  CE1 TYR A  84       1.362 -23.809   8.786  1.00  1.82           C  
ATOM   1324  CE2 TYR A  84       0.402 -21.670   9.250  1.00  1.82           C  
ATOM   1325  CZ  TYR A  84       1.172 -22.742   9.627  1.00  1.82           C  
ATOM   1326  OH  TYR A  84       1.759 -22.725  10.835  1.00  1.82           O  
ATOM   1327  H   TYR A  84      -2.726 -23.812   6.860  1.00  1.82           H  
ATOM   1328  HA  TYR A  84      -1.905 -21.119   6.461  1.00  1.82           H  
ATOM   1329 1HB  TYR A  84      -0.839 -23.788   5.589  1.00  1.82           H  
ATOM   1330 2HB  TYR A  84      -0.031 -22.333   5.160  1.00  1.82           H  
ATOM   1331  HD1 TYR A  84       0.902 -24.665   6.889  1.00  1.82           H  
ATOM   1332  HD2 TYR A  84      -0.816 -20.825   7.735  1.00  1.82           H  
ATOM   1333  HE1 TYR A  84       1.972 -24.641   9.087  1.00  1.82           H  
ATOM   1334  HE2 TYR A  84       0.260 -20.821   9.927  1.00  1.82           H  
ATOM   1335  HH  TYR A  84       1.928 -21.805  11.082  1.00  1.82           H  
ATOM   1336  N   ALA A  85      -3.137 -22.640   3.803  1.00  1.73           N  
ATOM   1337  CA  ALA A  85      -3.711 -22.402   2.479  1.00  1.73           C  
ATOM   1338  C   ALA A  85      -4.816 -21.350   2.549  1.00  1.73           C  
ATOM   1339  O   ALA A  85      -5.035 -20.594   1.608  1.00  1.73           O  
ATOM   1340  CB  ALA A  85      -4.239 -23.690   1.890  1.00  1.73           C  
ATOM   1341  H   ALA A  85      -3.169 -23.588   4.182  1.00  1.73           H  
ATOM   1342  HA  ALA A  85      -2.927 -22.014   1.834  1.00  1.73           H  
ATOM   1343 1HB  ALA A  85      -4.642 -23.507   0.892  1.00  1.73           H  
ATOM   1344 2HB  ALA A  85      -3.426 -24.415   1.829  1.00  1.73           H  
ATOM   1345 3HB  ALA A  85      -5.027 -24.084   2.533  1.00  1.73           H  
ATOM   1346  N   GLN A  86      -5.502 -21.287   3.685  1.00  1.63           N  
ATOM   1347  CA  GLN A  86      -6.598 -20.353   3.900  1.00  1.63           C  
ATOM   1348  C   GLN A  86      -6.110 -18.938   4.228  1.00  1.63           C  
ATOM   1349  O   GLN A  86      -6.922 -18.024   4.388  1.00  1.63           O  
ATOM   1350  CB  GLN A  86      -7.493 -20.885   5.029  1.00  1.63           C  
ATOM   1351  CG  GLN A  86      -8.210 -22.166   4.660  1.00  1.63           C  
ATOM   1352  CD  GLN A  86      -8.911 -22.863   5.831  1.00  1.63           C  
ATOM   1353  OE1 GLN A  86      -9.226 -22.287   6.884  1.00  1.63           O  
ATOM   1354  NE2 GLN A  86      -9.155 -24.153   5.642  1.00  1.63           N  
ATOM   1355  H   GLN A  86      -5.292 -21.968   4.417  1.00  1.63           H  
ATOM   1356  HA  GLN A  86      -7.185 -20.300   2.984  1.00  1.63           H  
ATOM   1357 1HB  GLN A  86      -6.889 -21.086   5.905  1.00  1.63           H  
ATOM   1358 2HB  GLN A  86      -8.230 -20.133   5.302  1.00  1.63           H  
ATOM   1359 1HG  GLN A  86      -8.966 -21.920   3.923  1.00  1.63           H  
ATOM   1360 2HG  GLN A  86      -7.506 -22.844   4.217  1.00  1.63           H  
ATOM   1361 1HE2 GLN A  86      -9.606 -24.693   6.352  1.00  1.63           H  
ATOM   1362 2HE2 GLN A  86      -8.879 -24.587   4.782  1.00  1.63           H  
ATOM   1363  N   GLY A  87      -4.791 -18.754   4.347  1.00  1.52           N  
ATOM   1364  CA  GLY A  87      -4.215 -17.452   4.653  1.00  1.52           C  
ATOM   1365  C   GLY A  87      -4.250 -17.121   6.145  1.00  1.52           C  
ATOM   1366  O   GLY A  87      -4.045 -15.966   6.540  1.00  1.52           O  
ATOM   1367  H   GLY A  87      -4.149 -19.531   4.207  1.00  1.52           H  
ATOM   1368 1HA  GLY A  87      -3.186 -17.436   4.297  1.00  1.52           H  
ATOM   1369 2HA  GLY A  87      -4.750 -16.686   4.096  1.00  1.52           H  
ATOM   1370  N   ARG A  88      -4.532 -18.124   6.978  1.00  1.41           N  
ATOM   1371  CA  ARG A  88      -4.641 -17.902   8.412  1.00  1.41           C  
ATOM   1372  C   ARG A  88      -3.275 -17.780   9.045  1.00  1.41           C  
ATOM   1373  O   ARG A  88      -2.303 -18.348   8.556  1.00  1.41           O  
ATOM   1374  CB  ARG A  88      -5.426 -19.019   9.049  1.00  1.41           C  
ATOM   1375  CG  ARG A  88      -6.871 -19.066   8.601  1.00  1.41           C  
ATOM   1376  CD  ARG A  88      -7.559 -20.203   9.176  1.00  1.41           C  
ATOM   1377  NE  ARG A  88      -8.933 -20.298   8.748  1.00  1.41           N  
ATOM   1378  CZ  ARG A  88      -9.964 -19.681   9.347  1.00  1.41           C  
ATOM   1379  NH1 ARG A  88      -9.743 -18.920  10.397  1.00  1.41           N  
ATOM   1380  NH2 ARG A  88     -11.196 -19.835   8.889  1.00  1.41           N  
ATOM   1381  H   ARG A  88      -4.659 -19.075   6.624  1.00  1.41           H  
ATOM   1382  HA  ARG A  88      -5.183 -16.972   8.574  1.00  1.41           H  
ATOM   1383 1HB  ARG A  88      -4.962 -19.968   8.819  1.00  1.41           H  
ATOM   1384 2HB  ARG A  88      -5.411 -18.900  10.134  1.00  1.41           H  
ATOM   1385 1HG  ARG A  88      -7.381 -18.156   8.917  1.00  1.41           H  
ATOM   1386 2HG  ARG A  88      -6.908 -19.143   7.514  1.00  1.41           H  
ATOM   1387 1HD  ARG A  88      -7.045 -21.087   8.827  1.00  1.41           H  
ATOM   1388 2HD  ARG A  88      -7.533 -20.157  10.261  1.00  1.41           H  
ATOM   1389  HE  ARG A  88      -9.125 -20.894   7.940  1.00  1.41           H  
ATOM   1390 1HH1 ARG A  88      -8.801 -18.806  10.745  1.00  1.41           H  
ATOM   1391 2HH1 ARG A  88     -10.510 -18.452  10.855  1.00  1.41           H  
ATOM   1392 1HH2 ARG A  88     -11.376 -20.419   8.081  1.00  1.41           H  
ATOM   1393 2HH2 ARG A  88     -11.963 -19.368   9.347  1.00  1.41           H  
ATOM   1394  N   VAL A  89      -3.200 -17.045  10.139  1.00  1.32           N  
ATOM   1395  CA  VAL A  89      -1.934 -16.820  10.812  1.00  1.32           C  
ATOM   1396  C   VAL A  89      -1.971 -17.213  12.278  1.00  1.32           C  
ATOM   1397  O   VAL A  89      -3.045 -17.263  12.880  1.00  1.32           O  
ATOM   1398  CB  VAL A  89      -1.593 -15.339  10.680  1.00  1.32           C  
ATOM   1399  CG1 VAL A  89      -1.450 -14.982   9.255  1.00  1.32           C  
ATOM   1400  CG2 VAL A  89      -2.692 -14.495  11.290  1.00  1.32           C  
ATOM   1401  H   VAL A  89      -4.033 -16.609  10.501  1.00  1.32           H  
ATOM   1402  HA  VAL A  89      -1.157 -17.403  10.312  1.00  1.32           H  
ATOM   1403  HB  VAL A  89      -0.674 -15.161  11.161  1.00  1.32           H  
ATOM   1404 1HG1 VAL A  89      -1.188 -13.953   9.181  1.00  1.32           H  
ATOM   1405 2HG1 VAL A  89      -0.688 -15.580   8.835  1.00  1.32           H  
ATOM   1406 3HG1 VAL A  89      -2.376 -15.154   8.723  1.00  1.32           H  
ATOM   1407 1HG2 VAL A  89      -2.439 -13.437  11.193  1.00  1.32           H  
ATOM   1408 2HG2 VAL A  89      -3.628 -14.692  10.765  1.00  1.32           H  
ATOM   1409 3HG2 VAL A  89      -2.813 -14.742  12.339  1.00  1.32           H  
ATOM   1410  N   ARG A  90      -0.798 -17.462  12.867  1.00  1.25           N  
ATOM   1411  CA  ARG A  90      -0.750 -17.811  14.286  1.00  1.25           C  
ATOM   1412  C   ARG A  90       0.572 -17.407  14.934  1.00  1.25           C  
ATOM   1413  O   ARG A  90       1.537 -17.075  14.242  1.00  1.25           O  
ATOM   1414  CB  ARG A  90      -1.005 -19.310  14.448  1.00  1.25           C  
ATOM   1415  CG  ARG A  90       0.055 -20.255  13.842  1.00  1.25           C  
ATOM   1416  CD  ARG A  90      -0.409 -21.695  13.920  1.00  1.25           C  
ATOM   1417  NE  ARG A  90       0.538 -22.637  13.332  1.00  1.25           N  
ATOM   1418  CZ  ARG A  90       1.472 -23.358  13.976  1.00  1.25           C  
ATOM   1419  NH1 ARG A  90       1.604 -23.335  15.275  1.00  1.25           N  
ATOM   1420  NH2 ARG A  90       2.253 -24.115  13.242  1.00  1.25           N  
ATOM   1421  H   ARG A  90       0.059 -17.438  12.309  1.00  1.25           H  
ATOM   1422  HA  ARG A  90      -1.551 -17.276  14.797  1.00  1.25           H  
ATOM   1423 1HB  ARG A  90      -1.087 -19.549  15.505  1.00  1.25           H  
ATOM   1424 2HB  ARG A  90      -1.963 -19.559  13.987  1.00  1.25           H  
ATOM   1425 1HG  ARG A  90       0.223 -19.995  12.790  1.00  1.25           H  
ATOM   1426 2HG  ARG A  90       0.993 -20.158  14.393  1.00  1.25           H  
ATOM   1427 1HD  ARG A  90      -0.551 -21.967  14.965  1.00  1.25           H  
ATOM   1428 2HD  ARG A  90      -1.356 -21.797  13.390  1.00  1.25           H  
ATOM   1429  HE  ARG A  90       0.563 -22.717  12.331  1.00  1.25           H  
ATOM   1430 1HH1 ARG A  90       0.998 -22.762  15.841  1.00  1.25           H  
ATOM   1431 2HH1 ARG A  90       2.310 -23.915  15.698  1.00  1.25           H  
ATOM   1432 1HH2 ARG A  90       2.124 -24.079  12.236  1.00  1.25           H  
ATOM   1433 2HH2 ARG A  90       2.963 -24.690  13.666  1.00  1.25           H  
ATOM   1434  N   ALA A  91       0.617 -17.426  16.268  1.00  1.22           N  
ATOM   1435  CA  ALA A  91       1.844 -17.062  16.983  1.00  1.22           C  
ATOM   1436  C   ALA A  91       1.988 -17.796  18.305  1.00  1.22           C  
ATOM   1437  O   ALA A  91       0.995 -18.047  18.995  1.00  1.22           O  
ATOM   1438  CB  ALA A  91       1.841 -15.575  17.255  1.00  1.22           C  
ATOM   1439  H   ALA A  91      -0.204 -17.695  16.794  1.00  1.22           H  
ATOM   1440  HA  ALA A  91       2.699 -17.317  16.361  1.00  1.22           H  
ATOM   1441 1HB  ALA A  91       2.756 -15.303  17.772  1.00  1.22           H  
ATOM   1442 2HB  ALA A  91       1.772 -15.050  16.319  1.00  1.22           H  
ATOM   1443 3HB  ALA A  91       0.987 -15.320  17.878  1.00  1.22           H  
ATOM   1444  N   ILE A  92       3.232 -18.135  18.644  1.00  1.22           N  
ATOM   1445  CA  ILE A  92       3.535 -18.778  19.915  1.00  1.22           C  
ATOM   1446  C   ILE A  92       4.625 -18.063  20.716  1.00  1.22           C  
ATOM   1447  O   ILE A  92       5.777 -17.967  20.284  1.00  1.22           O  
ATOM   1448  CB  ILE A  92       3.964 -20.231  19.672  1.00  1.22           C  
ATOM   1449  CG1 ILE A  92       2.876 -21.016  18.980  1.00  1.22           C  
ATOM   1450  CG2 ILE A  92       4.310 -20.876  20.945  1.00  1.22           C  
ATOM   1451  CD1 ILE A  92       3.334 -22.365  18.598  1.00  1.22           C  
ATOM   1452  H   ILE A  92       4.001 -17.904  18.013  1.00  1.22           H  
ATOM   1453  HA  ILE A  92       2.627 -18.786  20.514  1.00  1.22           H  
ATOM   1454  HB  ILE A  92       4.837 -20.244  19.016  1.00  1.22           H  
ATOM   1455 1HG1 ILE A  92       2.016 -21.099  19.645  1.00  1.22           H  
ATOM   1456 2HG1 ILE A  92       2.565 -20.501  18.074  1.00  1.22           H  
ATOM   1457 1HG2 ILE A  92       4.609 -21.886  20.748  1.00  1.22           H  
ATOM   1458 2HG2 ILE A  92       5.120 -20.329  21.387  1.00  1.22           H  
ATOM   1459 3HG2 ILE A  92       3.454 -20.875  21.611  1.00  1.22           H  
ATOM   1460 1HD1 ILE A  92       2.527 -22.906  18.107  1.00  1.22           H  
ATOM   1461 2HD1 ILE A  92       4.183 -22.274  17.921  1.00  1.22           H  
ATOM   1462 3HD1 ILE A  92       3.642 -22.897  19.493  1.00  1.22           H  
ATOM   1463  N   ALA A  93       4.256 -17.553  21.901  1.00  1.27           N  
ATOM   1464  CA  ALA A  93       5.218 -16.866  22.782  1.00  1.27           C  
ATOM   1465  C   ALA A  93       6.251 -17.837  23.354  1.00  1.27           C  
ATOM   1466  O   ALA A  93       7.397 -17.471  23.588  1.00  1.27           O  
ATOM   1467  CB  ALA A  93       4.507 -16.155  23.910  1.00  1.27           C  
ATOM   1468  H   ALA A  93       3.293 -17.644  22.195  1.00  1.27           H  
ATOM   1469  HA  ALA A  93       5.755 -16.127  22.186  1.00  1.27           H  
ATOM   1470 1HB  ALA A  93       5.244 -15.632  24.523  1.00  1.27           H  
ATOM   1471 2HB  ALA A  93       3.806 -15.440  23.498  1.00  1.27           H  
ATOM   1472 3HB  ALA A  93       3.973 -16.873  24.526  1.00  1.27           H  
ATOM   1473  N   ASP A  94       5.821 -19.072  23.623  1.00  1.37           N  
ATOM   1474  CA  ASP A  94       6.704 -20.075  24.211  1.00  1.37           C  
ATOM   1475  C   ASP A  94       6.432 -21.439  23.607  1.00  1.37           C  
ATOM   1476  O   ASP A  94       5.500 -22.154  23.973  1.00  1.37           O  
ATOM   1477  CB  ASP A  94       6.575 -20.117  25.735  1.00  1.37           C  
ATOM   1478  CG  ASP A  94       7.579 -21.088  26.433  1.00  1.37           C  
ATOM   1479  OD1 ASP A  94       8.222 -21.898  25.778  1.00  1.37           O  
ATOM   1480  OD2 ASP A  94       7.686 -20.999  27.636  1.00  1.37           O  
ATOM   1481  H   ASP A  94       4.871 -19.317  23.398  1.00  1.37           H  
ATOM   1482  HA  ASP A  94       7.730 -19.803  23.988  1.00  1.37           H  
ATOM   1483 1HB  ASP A  94       6.728 -19.124  26.129  1.00  1.37           H  
ATOM   1484 2HB  ASP A  94       5.562 -20.414  26.000  1.00  1.37           H  
ATOM   1485  N   VAL A  95       7.299 -21.811  22.692  1.00  1.53           N  
ATOM   1486  CA  VAL A  95       7.191 -23.035  21.912  1.00  1.53           C  
ATOM   1487  C   VAL A  95       7.519 -24.282  22.727  1.00  1.53           C  
ATOM   1488  O   VAL A  95       7.382 -25.403  22.233  1.00  1.53           O  
ATOM   1489  CB  VAL A  95       8.101 -22.913  20.698  1.00  1.53           C  
ATOM   1490  CG1 VAL A  95       7.700 -21.731  19.825  1.00  1.53           C  
ATOM   1491  CG2 VAL A  95       9.396 -22.715  21.192  1.00  1.53           C  
ATOM   1492  H   VAL A  95       8.068 -21.161  22.508  1.00  1.53           H  
ATOM   1493  HA  VAL A  95       6.170 -23.135  21.568  1.00  1.53           H  
ATOM   1494  HB  VAL A  95       8.059 -23.806  20.098  1.00  1.53           H  
ATOM   1495 1HG1 VAL A  95       8.393 -21.656  18.990  1.00  1.53           H  
ATOM   1496 2HG1 VAL A  95       6.695 -21.882  19.450  1.00  1.53           H  
ATOM   1497 3HG1 VAL A  95       7.740 -20.810  20.410  1.00  1.53           H  
ATOM   1498 1HG2 VAL A  95      10.079 -22.590  20.390  1.00  1.53           H  
ATOM   1499 2HG2 VAL A  95       9.381 -21.869  21.781  1.00  1.53           H  
ATOM   1500 3HG2 VAL A  95       9.679 -23.549  21.798  1.00  1.53           H  
ATOM   1501  N   HIS A  96       7.978 -24.096  23.972  1.00  1.74           N  
ATOM   1502  CA  HIS A  96       8.298 -25.202  24.848  1.00  1.74           C  
ATOM   1503  C   HIS A  96       7.199 -25.392  25.888  1.00  1.74           C  
ATOM   1504  O   HIS A  96       7.294 -26.267  26.747  1.00  1.74           O  
ATOM   1505  CB  HIS A  96       9.635 -24.936  25.531  1.00  1.74           C  
ATOM   1506  CG  HIS A  96      10.728 -24.861  24.551  1.00  1.74           C  
ATOM   1507  ND1 HIS A  96      11.285 -25.976  23.965  1.00  1.74           N  
ATOM   1508  CD2 HIS A  96      11.322 -23.796  23.984  1.00  1.74           C  
ATOM   1509  CE1 HIS A  96      12.192 -25.594  23.089  1.00  1.74           C  
ATOM   1510  NE2 HIS A  96      12.220 -24.272  23.075  1.00  1.74           N  
ATOM   1511  H   HIS A  96       8.078 -23.149  24.362  1.00  1.74           H  
ATOM   1512  HA  HIS A  96       8.378 -26.123  24.273  1.00  1.74           H  
ATOM   1513 1HB  HIS A  96       9.584 -23.993  26.078  1.00  1.74           H  
ATOM   1514 2HB  HIS A  96       9.853 -25.728  26.246  1.00  1.74           H  
ATOM   1515  HD2 HIS A  96      11.099 -22.747  24.191  1.00  1.74           H  
ATOM   1516  HE1 HIS A  96      12.796 -26.255  22.461  1.00  1.74           H  
ATOM   1517  HE2 HIS A  96      12.789 -23.677  22.469  1.00  1.74           H  
ATOM   1518  N   ASP A  97       6.143 -24.580  25.785  1.00  1.98           N  
ATOM   1519  CA  ASP A  97       4.974 -24.659  26.647  1.00  1.98           C  
ATOM   1520  C   ASP A  97       3.947 -25.584  26.000  1.00  1.98           C  
ATOM   1521  O   ASP A  97       3.327 -25.175  25.022  1.00  1.98           O  
ATOM   1522  CB  ASP A  97       4.357 -23.277  26.904  1.00  1.98           C  
ATOM   1523  CG  ASP A  97       3.090 -23.303  27.833  1.00  1.98           C  
ATOM   1524  OD1 ASP A  97       2.457 -24.355  27.962  1.00  1.98           O  
ATOM   1525  OD2 ASP A  97       2.765 -22.280  28.392  1.00  1.98           O  
ATOM   1526  H   ASP A  97       6.133 -23.857  25.066  1.00  1.98           H  
ATOM   1527  HA  ASP A  97       5.290 -25.022  27.612  1.00  1.98           H  
ATOM   1528 1HB  ASP A  97       5.113 -22.633  27.367  1.00  1.98           H  
ATOM   1529 2HB  ASP A  97       4.087 -22.820  25.954  1.00  1.98           H  
ATOM   1530  N   PRO A  98       3.672 -26.797  26.541  1.00  2.22           N  
ATOM   1531  CA  PRO A  98       2.785 -27.816  25.987  1.00  2.22           C  
ATOM   1532  C   PRO A  98       1.385 -27.291  25.685  1.00  2.22           C  
ATOM   1533  O   PRO A  98       0.622 -27.929  24.959  1.00  2.22           O  
ATOM   1534  CB  PRO A  98       2.719 -28.861  27.107  1.00  2.22           C  
ATOM   1535  CG  PRO A  98       3.996 -28.690  27.872  1.00  2.22           C  
ATOM   1536  CD  PRO A  98       4.279 -27.206  27.835  1.00  2.22           C  
ATOM   1537  HA  PRO A  98       3.245 -28.235  25.077  1.00  2.22           H  
ATOM   1538 1HB  PRO A  98       1.828 -28.677  27.728  1.00  2.22           H  
ATOM   1539 2HB  PRO A  98       2.606 -29.868  26.679  1.00  2.22           H  
ATOM   1540 1HG  PRO A  98       3.879 -29.067  28.898  1.00  2.22           H  
ATOM   1541 2HG  PRO A  98       4.801 -29.278  27.407  1.00  2.22           H  
ATOM   1542 1HD  PRO A  98       3.800 -26.673  28.675  1.00  2.22           H  
ATOM   1543 2HD  PRO A  98       5.357 -27.115  27.837  1.00  2.22           H  
ATOM   1544  N   THR A  99       1.023 -26.160  26.294  1.00  2.39           N  
ATOM   1545  CA  THR A  99      -0.271 -25.539  26.091  1.00  2.39           C  
ATOM   1546  C   THR A  99      -0.431 -25.142  24.622  1.00  2.39           C  
ATOM   1547  O   THR A  99      -1.532 -25.180  24.066  1.00  2.39           O  
ATOM   1548  CB  THR A  99      -0.411 -24.265  26.930  1.00  2.39           C  
ATOM   1549  OG1 THR A  99      -0.231 -24.572  28.312  1.00  2.39           O  
ATOM   1550  CG2 THR A  99      -1.778 -23.661  26.722  1.00  2.39           C  
ATOM   1551  H   THR A  99       1.681 -25.650  26.894  1.00  2.39           H  
ATOM   1552  HA  THR A  99      -1.055 -26.250  26.351  1.00  2.39           H  
ATOM   1553  HB  THR A  99       0.349 -23.544  26.626  1.00  2.39           H  
ATOM   1554  HG1 THR A  99       0.751 -24.569  28.469  1.00  2.39           H  
ATOM   1555 1HG2 THR A  99      -1.862 -22.756  27.319  1.00  2.39           H  
ATOM   1556 2HG2 THR A  99      -1.910 -23.420  25.669  1.00  2.39           H  
ATOM   1557 3HG2 THR A  99      -2.538 -24.376  27.032  1.00  2.39           H  
ATOM   1558  N   ALA A 100       0.658 -24.643  24.030  1.00  2.47           N  
ATOM   1559  CA  ALA A 100       0.639 -24.147  22.660  1.00  2.47           C  
ATOM   1560  C   ALA A 100       0.247 -25.252  21.695  1.00  2.47           C  
ATOM   1561  O   ALA A 100       0.758 -26.369  21.773  1.00  2.47           O  
ATOM   1562  CB  ALA A 100       2.007 -23.601  22.274  1.00  2.47           C  
ATOM   1563  H   ALA A 100       1.547 -24.675  24.534  1.00  2.47           H  
ATOM   1564  HA  ALA A 100      -0.102 -23.352  22.595  1.00  2.47           H  
ATOM   1565 1HB  ALA A 100       1.972 -23.223  21.255  1.00  2.47           H  
ATOM   1566 2HB  ALA A 100       2.288 -22.795  22.954  1.00  2.47           H  
ATOM   1567 3HB  ALA A 100       2.748 -24.398  22.340  1.00  2.47           H  
ATOM   1568  N   GLY A 101      -0.564 -24.920  20.694  1.00  2.45           N  
ATOM   1569  CA  GLY A 101      -0.981 -25.898  19.685  1.00  2.45           C  
ATOM   1570  C   GLY A 101       0.110 -26.148  18.646  1.00  2.45           C  
ATOM   1571  O   GLY A 101      -0.062 -25.838  17.464  1.00  2.45           O  
ATOM   1572  H   GLY A 101      -0.939 -23.983  20.656  1.00  2.45           H  
ATOM   1573 1HA  GLY A 101      -1.239 -26.836  20.180  1.00  2.45           H  
ATOM   1574 2HA  GLY A 101      -1.884 -25.542  19.190  1.00  2.45           H  
ATOM   1575  N   LEU A 102       1.245 -26.661  19.120  1.00  2.37           N  
ATOM   1576  CA  LEU A 102       2.431 -26.860  18.306  1.00  2.37           C  
ATOM   1577  C   LEU A 102       2.748 -28.341  18.073  1.00  2.37           C  
ATOM   1578  O   LEU A 102       3.017 -29.087  19.011  1.00  2.37           O  
ATOM   1579  CB  LEU A 102       3.606 -26.157  18.990  1.00  2.37           C  
ATOM   1580  CG  LEU A 102       4.946 -26.222  18.274  1.00  2.37           C  
ATOM   1581  CD1 LEU A 102       4.825 -25.512  16.958  1.00  2.37           C  
ATOM   1582  CD2 LEU A 102       5.996 -25.539  19.112  1.00  2.37           C  
ATOM   1583  H   LEU A 102       1.265 -26.890  20.107  1.00  2.37           H  
ATOM   1584  HA  LEU A 102       2.276 -26.384  17.348  1.00  2.37           H  
ATOM   1585 1HB  LEU A 102       3.345 -25.128  19.126  1.00  2.37           H  
ATOM   1586 2HB  LEU A 102       3.734 -26.597  19.980  1.00  2.37           H  
ATOM   1587  HG  LEU A 102       5.225 -27.265  18.089  1.00  2.37           H  
ATOM   1588 1HD1 LEU A 102       5.766 -25.543  16.450  1.00  2.37           H  
ATOM   1589 2HD1 LEU A 102       4.061 -25.995  16.356  1.00  2.37           H  
ATOM   1590 3HD1 LEU A 102       4.550 -24.486  17.129  1.00  2.37           H  
ATOM   1591 1HD2 LEU A 102       6.942 -25.581  18.593  1.00  2.37           H  
ATOM   1592 2HD2 LEU A 102       5.710 -24.503  19.275  1.00  2.37           H  
ATOM   1593 3HD2 LEU A 102       6.086 -26.038  20.069  1.00  2.37           H  
ATOM   1594  N   ALA A 103       2.777 -28.749  16.804  1.00  2.25           N  
ATOM   1595  CA  ALA A 103       3.063 -30.139  16.444  1.00  2.25           C  
ATOM   1596  C   ALA A 103       4.389 -30.594  17.035  1.00  2.25           C  
ATOM   1597  O   ALA A 103       5.362 -29.839  17.054  1.00  2.25           O  
ATOM   1598  CB  ALA A 103       3.105 -30.306  14.929  1.00  2.25           C  
ATOM   1599  H   ALA A 103       2.489 -28.088  16.094  1.00  2.25           H  
ATOM   1600  HA  ALA A 103       2.272 -30.767  16.856  1.00  2.25           H  
ATOM   1601 1HB  ALA A 103       3.298 -31.348  14.679  1.00  2.25           H  
ATOM   1602 2HB  ALA A 103       2.146 -30.009  14.511  1.00  2.25           H  
ATOM   1603 3HB  ALA A 103       3.889 -29.687  14.505  1.00  2.25           H  
ATOM   1604  N   GLU A 104       4.444 -31.856  17.461  1.00  2.14           N  
ATOM   1605  CA  GLU A 104       5.657 -32.403  18.062  1.00  2.14           C  
ATOM   1606  C   GLU A 104       6.843 -32.354  17.112  1.00  2.14           C  
ATOM   1607  O   GLU A 104       7.978 -32.158  17.543  1.00  2.14           O  
ATOM   1608  CB  GLU A 104       5.422 -33.846  18.516  1.00  2.14           C  
ATOM   1609  CG  GLU A 104       4.492 -33.974  19.720  1.00  2.14           C  
ATOM   1610  CD  GLU A 104       4.228 -35.403  20.134  1.00  2.14           C  
ATOM   1611  OE1 GLU A 104       4.635 -36.297  19.428  1.00  2.14           O  
ATOM   1612  OE2 GLU A 104       3.619 -35.597  21.159  1.00  2.14           O  
ATOM   1613  H   GLU A 104       3.616 -32.431  17.408  1.00  2.14           H  
ATOM   1614  HA  GLU A 104       5.899 -31.805  18.939  1.00  2.14           H  
ATOM   1615 1HB  GLU A 104       4.998 -34.423  17.694  1.00  2.14           H  
ATOM   1616 2HB  GLU A 104       6.377 -34.304  18.779  1.00  2.14           H  
ATOM   1617 1HG  GLU A 104       4.939 -33.443  20.559  1.00  2.14           H  
ATOM   1618 2HG  GLU A 104       3.547 -33.487  19.482  1.00  2.14           H  
ATOM   1619  N   CYS A 105       6.596 -32.540  15.819  1.00  2.05           N  
ATOM   1620  CA  CYS A 105       7.688 -32.502  14.861  1.00  2.05           C  
ATOM   1621  C   CYS A 105       8.295 -31.101  14.852  1.00  2.05           C  
ATOM   1622  O   CYS A 105       9.511 -30.924  14.761  1.00  2.05           O  
ATOM   1623  CB  CYS A 105       7.183 -32.829  13.481  1.00  2.05           C  
ATOM   1624  SG  CYS A 105       6.648 -34.518  13.232  1.00  2.05           S  
ATOM   1625  H   CYS A 105       5.650 -32.701  15.507  1.00  2.05           H  
ATOM   1626  HA  CYS A 105       8.453 -33.220  15.161  1.00  2.05           H  
ATOM   1627 1HB  CYS A 105       6.334 -32.176  13.261  1.00  2.05           H  
ATOM   1628 2HB  CYS A 105       7.976 -32.626  12.772  1.00  2.05           H  
ATOM   1629  HG  CYS A 105       5.910 -34.263  12.119  1.00  2.05           H  
ATOM   1630  N   LEU A 106       7.439 -30.087  14.935  1.00  1.98           N  
ATOM   1631  CA  LEU A 106       7.937 -28.730  15.006  1.00  1.98           C  
ATOM   1632  C   LEU A 106       8.732 -28.549  16.268  1.00  1.98           C  
ATOM   1633  O   LEU A 106       9.795 -27.949  16.228  1.00  1.98           O  
ATOM   1634  CB  LEU A 106       6.794 -27.720  14.921  1.00  1.98           C  
ATOM   1635  CG  LEU A 106       6.121 -27.634  13.572  1.00  1.98           C  
ATOM   1636  CD1 LEU A 106       4.876 -26.795  13.642  1.00  1.98           C  
ATOM   1637  CD2 LEU A 106       7.077 -27.014  12.613  1.00  1.98           C  
ATOM   1638  H   LEU A 106       6.444 -30.261  15.007  1.00  1.98           H  
ATOM   1639  HA  LEU A 106       8.599 -28.564  14.150  1.00  1.98           H  
ATOM   1640 1HB  LEU A 106       6.044 -27.981  15.654  1.00  1.98           H  
ATOM   1641 2HB  LEU A 106       7.196 -26.747  15.165  1.00  1.98           H  
ATOM   1642  HG  LEU A 106       5.856 -28.630  13.243  1.00  1.98           H  
ATOM   1643 1HD1 LEU A 106       4.415 -26.757  12.656  1.00  1.98           H  
ATOM   1644 2HD1 LEU A 106       4.192 -27.243  14.350  1.00  1.98           H  
ATOM   1645 3HD1 LEU A 106       5.125 -25.792  13.964  1.00  1.98           H  
ATOM   1646 1HD2 LEU A 106       6.610 -26.963  11.648  1.00  1.98           H  
ATOM   1647 2HD2 LEU A 106       7.329 -26.013  12.945  1.00  1.98           H  
ATOM   1648 3HD2 LEU A 106       7.979 -27.609  12.556  1.00  1.98           H  
ATOM   1649  N   VAL A 107       8.276 -29.149  17.371  1.00  1.91           N  
ATOM   1650  CA  VAL A 107       8.987 -29.037  18.641  1.00  1.91           C  
ATOM   1651  C   VAL A 107      10.397 -29.614  18.529  1.00  1.91           C  
ATOM   1652  O   VAL A 107      11.355 -29.062  19.084  1.00  1.91           O  
ATOM   1653  CB  VAL A 107       8.250 -29.743  19.786  1.00  1.91           C  
ATOM   1654  CG1 VAL A 107       9.134 -29.757  21.014  1.00  1.91           C  
ATOM   1655  CG2 VAL A 107       6.953 -29.027  20.066  1.00  1.91           C  
ATOM   1656  H   VAL A 107       7.381 -29.638  17.330  1.00  1.91           H  
ATOM   1657  HA  VAL A 107       9.039 -27.985  18.901  1.00  1.91           H  
ATOM   1658  HB  VAL A 107       8.054 -30.764  19.514  1.00  1.91           H  
ATOM   1659 1HG1 VAL A 107       8.618 -30.267  21.828  1.00  1.91           H  
ATOM   1660 2HG1 VAL A 107      10.065 -30.282  20.790  1.00  1.91           H  
ATOM   1661 3HG1 VAL A 107       9.359 -28.731  21.313  1.00  1.91           H  
ATOM   1662 1HG2 VAL A 107       6.425 -29.525  20.874  1.00  1.91           H  
ATOM   1663 2HG2 VAL A 107       7.174 -28.006  20.350  1.00  1.91           H  
ATOM   1664 3HG2 VAL A 107       6.336 -29.035  19.177  1.00  1.91           H  
ATOM   1665  N   GLU A 108      10.557 -30.737  17.828  1.00  1.84           N  
ATOM   1666  CA  GLU A 108      11.908 -31.264  17.682  1.00  1.84           C  
ATOM   1667  C   GLU A 108      12.797 -30.258  16.934  1.00  1.84           C  
ATOM   1668  O   GLU A 108      13.947 -30.039  17.338  1.00  1.84           O  
ATOM   1669  CB  GLU A 108      11.915 -32.610  16.937  1.00  1.84           C  
ATOM   1670  CG  GLU A 108      11.335 -33.792  17.729  1.00  1.84           C  
ATOM   1671  CD  GLU A 108      11.376 -35.120  16.966  1.00  1.84           C  
ATOM   1672  OE1 GLU A 108      11.742 -35.119  15.811  1.00  1.84           O  
ATOM   1673  OE2 GLU A 108      11.055 -36.129  17.553  1.00  1.84           O  
ATOM   1674  H   GLU A 108       9.741 -31.206  17.422  1.00  1.84           H  
ATOM   1675  HA  GLU A 108      12.326 -31.419  18.672  1.00  1.84           H  
ATOM   1676 1HB  GLU A 108      11.337 -32.513  16.015  1.00  1.84           H  
ATOM   1677 2HB  GLU A 108      12.937 -32.860  16.655  1.00  1.84           H  
ATOM   1678 1HG  GLU A 108      11.887 -33.903  18.661  1.00  1.84           H  
ATOM   1679 2HG  GLU A 108      10.297 -33.560  17.980  1.00  1.84           H  
ATOM   1680  N   PHE A 109      12.257 -29.592  15.903  1.00  1.77           N  
ATOM   1681  CA  PHE A 109      13.046 -28.596  15.171  1.00  1.77           C  
ATOM   1682  C   PHE A 109      13.259 -27.331  16.020  1.00  1.77           C  
ATOM   1683  O   PHE A 109      14.294 -26.670  15.947  1.00  1.77           O  
ATOM   1684  CB  PHE A 109      12.415 -28.295  13.814  1.00  1.77           C  
ATOM   1685  CG  PHE A 109      12.664 -29.409  12.793  1.00  1.77           C  
ATOM   1686  CD1 PHE A 109      11.638 -30.194  12.282  1.00  1.77           C  
ATOM   1687  CD2 PHE A 109      13.959 -29.677  12.364  1.00  1.77           C  
ATOM   1688  CE1 PHE A 109      11.926 -31.201  11.361  1.00  1.77           C  
ATOM   1689  CE2 PHE A 109      14.228 -30.661  11.448  1.00  1.77           C  
ATOM   1690  CZ  PHE A 109      13.210 -31.423  10.944  1.00  1.77           C  
ATOM   1691  H   PHE A 109      11.299 -29.814  15.608  1.00  1.77           H  
ATOM   1692  HA  PHE A 109      14.026 -29.031  14.969  1.00  1.77           H  
ATOM   1693 1HB  PHE A 109      11.335 -28.180  13.942  1.00  1.77           H  
ATOM   1694 2HB  PHE A 109      12.803 -27.365  13.421  1.00  1.77           H  
ATOM   1695  HD1 PHE A 109      10.611 -30.019  12.610  1.00  1.77           H  
ATOM   1696  HD2 PHE A 109      14.779 -29.101  12.764  1.00  1.77           H  
ATOM   1697  HE1 PHE A 109      11.146 -31.818  10.966  1.00  1.77           H  
ATOM   1698  HE2 PHE A 109      15.258 -30.840  11.131  1.00  1.77           H  
ATOM   1699  HZ  PHE A 109      13.422 -32.208  10.219  1.00  1.77           H  
ATOM   1700  N   VAL A 110      12.297 -27.024  16.872  1.00  1.69           N  
ATOM   1701  CA  VAL A 110      12.418 -25.917  17.805  1.00  1.69           C  
ATOM   1702  C   VAL A 110      13.604 -26.107  18.722  1.00  1.69           C  
ATOM   1703  O   VAL A 110      14.410 -25.200  18.962  1.00  1.69           O  
ATOM   1704  CB  VAL A 110      11.135 -25.800  18.628  1.00  1.69           C  
ATOM   1705  CG1 VAL A 110      11.311 -24.955  19.708  1.00  1.69           C  
ATOM   1706  CG2 VAL A 110      10.022 -25.184  17.797  1.00  1.69           C  
ATOM   1707  H   VAL A 110      11.449 -27.581  16.877  1.00  1.69           H  
ATOM   1708  HA  VAL A 110      12.554 -25.010  17.225  1.00  1.69           H  
ATOM   1709  HB  VAL A 110      10.884 -26.750  18.993  1.00  1.69           H  
ATOM   1710 1HG1 VAL A 110      10.394 -24.963  20.250  1.00  1.69           H  
ATOM   1711 2HG1 VAL A 110      12.102 -25.325  20.328  1.00  1.69           H  
ATOM   1712 3HG1 VAL A 110      11.542 -23.990  19.383  1.00  1.69           H  
ATOM   1713 1HG2 VAL A 110       9.140 -25.112  18.407  1.00  1.69           H  
ATOM   1714 2HG2 VAL A 110      10.329 -24.192  17.477  1.00  1.69           H  
ATOM   1715 3HG2 VAL A 110       9.815 -25.772  16.942  1.00  1.69           H  
ATOM   1716  N   ASP A 111      13.753 -27.326  19.230  1.00  1.61           N  
ATOM   1717  CA  ASP A 111      14.878 -27.604  20.093  1.00  1.61           C  
ATOM   1718  C   ASP A 111      16.180 -27.544  19.280  1.00  1.61           C  
ATOM   1719  O   ASP A 111      17.142 -26.880  19.679  1.00  1.61           O  
ATOM   1720  CB  ASP A 111      14.704 -28.979  20.751  1.00  1.61           C  
ATOM   1721  CG  ASP A 111      15.716 -29.276  21.867  1.00  1.61           C  
ATOM   1722  OD1 ASP A 111      15.692 -28.575  22.856  1.00  1.61           O  
ATOM   1723  OD2 ASP A 111      16.484 -30.203  21.736  1.00  1.61           O  
ATOM   1724  H   ASP A 111      13.057 -28.048  19.026  1.00  1.61           H  
ATOM   1725  HA  ASP A 111      14.918 -26.841  20.872  1.00  1.61           H  
ATOM   1726 1HB  ASP A 111      13.693 -29.053  21.158  1.00  1.61           H  
ATOM   1727 2HB  ASP A 111      14.794 -29.752  19.982  1.00  1.61           H  
ATOM   1728  N   GLN A 112      16.175 -28.159  18.088  1.00  1.53           N  
ATOM   1729  CA  GLN A 112      17.357 -28.207  17.230  1.00  1.53           C  
ATOM   1730  C   GLN A 112      17.927 -26.835  16.878  1.00  1.53           C  
ATOM   1731  O   GLN A 112      19.141 -26.666  16.799  1.00  1.53           O  
ATOM   1732  CB  GLN A 112      17.059 -28.937  15.912  1.00  1.53           C  
ATOM   1733  CG  GLN A 112      18.283 -29.095  15.003  1.00  1.53           C  
ATOM   1734  CD  GLN A 112      18.000 -29.851  13.696  1.00  1.53           C  
ATOM   1735  OE1 GLN A 112      16.976 -30.513  13.528  1.00  1.53           O  
ATOM   1736  NE2 GLN A 112      18.935 -29.750  12.754  1.00  1.53           N  
ATOM   1737  H   GLN A 112      15.339 -28.665  17.792  1.00  1.53           H  
ATOM   1738  HA  GLN A 112      18.133 -28.757  17.765  1.00  1.53           H  
ATOM   1739 1HB  GLN A 112      16.629 -29.916  16.119  1.00  1.53           H  
ATOM   1740 2HB  GLN A 112      16.318 -28.364  15.354  1.00  1.53           H  
ATOM   1741 1HG  GLN A 112      18.646 -28.102  14.752  1.00  1.53           H  
ATOM   1742 2HG  GLN A 112      19.051 -29.639  15.549  1.00  1.53           H  
ATOM   1743 1HE2 GLN A 112      18.816 -30.219  11.878  1.00  1.53           H  
ATOM   1744 2HE2 GLN A 112      19.757 -29.206  12.923  1.00  1.53           H  
ATOM   1745  N   PHE A 113      17.048 -25.855  16.671  1.00  1.44           N  
ATOM   1746  CA  PHE A 113      17.515 -24.544  16.250  1.00  1.44           C  
ATOM   1747  C   PHE A 113      17.451 -23.449  17.318  1.00  1.44           C  
ATOM   1748  O   PHE A 113      17.451 -22.270  16.972  1.00  1.44           O  
ATOM   1749  CB  PHE A 113      16.711 -24.101  15.037  1.00  1.44           C  
ATOM   1750  CG  PHE A 113      16.799 -25.059  13.940  1.00  1.44           C  
ATOM   1751  CD1 PHE A 113      15.653 -25.630  13.466  1.00  1.44           C  
ATOM   1752  CD2 PHE A 113      18.012 -25.440  13.408  1.00  1.44           C  
ATOM   1753  CE1 PHE A 113      15.692 -26.557  12.495  1.00  1.44           C  
ATOM   1754  CE2 PHE A 113      18.050 -26.386  12.425  1.00  1.44           C  
ATOM   1755  CZ  PHE A 113      16.873 -26.949  11.981  1.00  1.44           C  
ATOM   1756  H   PHE A 113      16.050 -26.046  16.737  1.00  1.44           H  
ATOM   1757  HA  PHE A 113      18.555 -24.644  15.946  1.00  1.44           H  
ATOM   1758 1HB  PHE A 113      15.672 -24.013  15.317  1.00  1.44           H  
ATOM   1759 2HB  PHE A 113      17.051 -23.150  14.685  1.00  1.44           H  
ATOM   1760  HD1 PHE A 113      14.695 -25.331  13.893  1.00  1.44           H  
ATOM   1761  HD2 PHE A 113      18.934 -24.998  13.785  1.00  1.44           H  
ATOM   1762  HE1 PHE A 113      14.775 -26.993  12.138  1.00  1.44           H  
ATOM   1763  HE2 PHE A 113      19.004 -26.702  12.004  1.00  1.44           H  
ATOM   1764  HZ  PHE A 113      16.888 -27.710  11.226  1.00  1.44           H  
ATOM   1765  N   HIS A 114      17.379 -23.803  18.605  1.00  1.36           N  
ATOM   1766  CA  HIS A 114      17.349 -22.778  19.672  1.00  1.36           C  
ATOM   1767  C   HIS A 114      16.182 -21.783  19.564  1.00  1.36           C  
ATOM   1768  O   HIS A 114      16.360 -20.576  19.748  1.00  1.36           O  
ATOM   1769  CB  HIS A 114      18.656 -21.959  19.692  1.00  1.36           C  
ATOM   1770  CG  HIS A 114      19.891 -22.776  19.872  1.00  1.36           C  
ATOM   1771  ND1 HIS A 114      20.213 -23.391  21.065  1.00  1.36           N  
ATOM   1772  CD2 HIS A 114      20.886 -23.080  19.012  1.00  1.36           C  
ATOM   1773  CE1 HIS A 114      21.354 -24.041  20.926  1.00  1.36           C  
ATOM   1774  NE2 HIS A 114      21.784 -23.867  19.689  1.00  1.36           N  
ATOM   1775  H   HIS A 114      17.351 -24.795  18.862  1.00  1.36           H  
ATOM   1776  HA  HIS A 114      17.255 -23.280  20.633  1.00  1.36           H  
ATOM   1777 1HB  HIS A 114      18.760 -21.376  18.782  1.00  1.36           H  
ATOM   1778 2HB  HIS A 114      18.609 -21.246  20.512  1.00  1.36           H  
ATOM   1779  HD2 HIS A 114      20.956 -22.761  17.980  1.00  1.36           H  
ATOM   1780  HE1 HIS A 114      21.856 -24.621  21.700  1.00  1.36           H  
ATOM   1781  HE2 HIS A 114      22.632 -24.250  19.300  1.00  1.36           H  
ATOM   1782  N   ILE A 115      14.984 -22.288  19.291  1.00  1.27           N  
ATOM   1783  CA  ILE A 115      13.809 -21.438  19.165  1.00  1.27           C  
ATOM   1784  C   ILE A 115      12.948 -21.441  20.427  1.00  1.27           C  
ATOM   1785  O   ILE A 115      12.708 -22.485  21.020  1.00  1.27           O  
ATOM   1786  CB  ILE A 115      12.984 -21.916  17.970  1.00  1.27           C  
ATOM   1787  CG1 ILE A 115      13.807 -21.737  16.711  1.00  1.27           C  
ATOM   1788  CG2 ILE A 115      11.645 -21.171  17.912  1.00  1.27           C  
ATOM   1789  CD1 ILE A 115      13.291 -22.478  15.507  1.00  1.27           C  
ATOM   1790  H   ILE A 115      14.880 -23.293  19.148  1.00  1.27           H  
ATOM   1791  HA  ILE A 115      14.127 -20.423  18.977  1.00  1.27           H  
ATOM   1792  HB  ILE A 115      12.825 -22.948  18.058  1.00  1.27           H  
ATOM   1793 1HG1 ILE A 115      13.831 -20.678  16.471  1.00  1.27           H  
ATOM   1794 2HG1 ILE A 115      14.818 -22.072  16.903  1.00  1.27           H  
ATOM   1795 1HG2 ILE A 115      11.083 -21.536  17.070  1.00  1.27           H  
ATOM   1796 2HG2 ILE A 115      11.082 -21.346  18.811  1.00  1.27           H  
ATOM   1797 3HG2 ILE A 115      11.819 -20.098  17.803  1.00  1.27           H  
ATOM   1798 1HD1 ILE A 115      13.942 -22.277  14.654  1.00  1.27           H  
ATOM   1799 2HD1 ILE A 115      13.289 -23.542  15.708  1.00  1.27           H  
ATOM   1800 3HD1 ILE A 115      12.288 -22.164  15.274  1.00  1.27           H  
ATOM   1801  N   LYS A 116      12.555 -20.239  20.866  1.00  1.20           N  
ATOM   1802  CA  LYS A 116      11.670 -20.085  22.021  1.00  1.20           C  
ATOM   1803  C   LYS A 116      10.362 -19.395  21.675  1.00  1.20           C  
ATOM   1804  O   LYS A 116       9.354 -19.619  22.339  1.00  1.20           O  
ATOM   1805  CB  LYS A 116      12.330 -19.332  23.143  1.00  1.20           C  
ATOM   1806  CG  LYS A 116      13.478 -20.042  23.713  1.00  1.20           C  
ATOM   1807  CD  LYS A 116      14.013 -19.283  24.830  1.00  1.20           C  
ATOM   1808  CE  LYS A 116      15.286 -19.896  25.336  1.00  1.20           C  
ATOM   1809  NZ  LYS A 116      15.931 -19.020  26.292  1.00  1.20           N  
ATOM   1810  H   LYS A 116      12.850 -19.427  20.358  1.00  1.20           H  
ATOM   1811  HA  LYS A 116      11.437 -21.075  22.395  1.00  1.20           H  
ATOM   1812 1HB  LYS A 116      12.678 -18.353  22.784  1.00  1.20           H  
ATOM   1813 2HB  LYS A 116      11.607 -19.149  23.936  1.00  1.20           H  
ATOM   1814 1HG  LYS A 116      13.171 -21.032  24.047  1.00  1.20           H  
ATOM   1815 2HG  LYS A 116      14.253 -20.150  22.954  1.00  1.20           H  
ATOM   1816 1HD  LYS A 116      14.158 -18.263  24.511  1.00  1.20           H  
ATOM   1817 2HD  LYS A 116      13.285 -19.275  25.636  1.00  1.20           H  
ATOM   1818 1HE  LYS A 116      15.075 -20.855  25.809  1.00  1.20           H  
ATOM   1819 2HE  LYS A 116      15.957 -20.055  24.493  1.00  1.20           H  
ATOM   1820 1HZ  LYS A 116      16.799 -19.419  26.606  1.00  1.20           H  
ATOM   1821 2HZ  LYS A 116      16.098 -18.138  25.771  1.00  1.20           H  
ATOM   1822 3HZ  LYS A 116      15.330 -18.853  27.076  1.00  1.20           H  
ATOM   1823  N   ALA A 117      10.371 -18.546  20.665  1.00  1.13           N  
ATOM   1824  CA  ALA A 117       9.182 -17.775  20.332  1.00  1.13           C  
ATOM   1825  C   ALA A 117       9.163 -17.505  18.847  1.00  1.13           C  
ATOM   1826  O   ALA A 117      10.208 -17.175  18.258  1.00  1.13           O  
ATOM   1827  CB  ALA A 117       9.161 -16.469  21.121  1.00  1.13           C  
ATOM   1828  H   ALA A 117      11.210 -18.413  20.130  1.00  1.13           H  
ATOM   1829  HA  ALA A 117       8.295 -18.364  20.590  1.00  1.13           H  
ATOM   1830 1HB  ALA A 117       8.261 -15.908  20.885  1.00  1.13           H  
ATOM   1831 2HB  ALA A 117       9.175 -16.683  22.182  1.00  1.13           H  
ATOM   1832 3HB  ALA A 117      10.036 -15.870  20.870  1.00  1.13           H  
ATOM   1833  N   LYS A 118       7.980 -17.606  18.242  1.00  1.08           N  
ATOM   1834  CA  LYS A 118       7.876 -17.379  16.803  1.00  1.08           C  
ATOM   1835  C   LYS A 118       6.487 -17.047  16.268  1.00  1.08           C  
ATOM   1836  O   LYS A 118       5.458 -17.334  16.891  1.00  1.08           O  
ATOM   1837  CB  LYS A 118       8.385 -18.608  16.060  1.00  1.08           C  
ATOM   1838  CG  LYS A 118       7.567 -19.841  16.305  1.00  1.08           C  
ATOM   1839  CD  LYS A 118       8.150 -21.004  15.577  1.00  1.08           C  
ATOM   1840  CE  LYS A 118       7.355 -22.247  15.809  1.00  1.08           C  
ATOM   1841  NZ  LYS A 118       7.947 -23.377  15.105  1.00  1.08           N  
ATOM   1842  H   LYS A 118       7.157 -17.854  18.798  1.00  1.08           H  
ATOM   1843  HA  LYS A 118       8.515 -16.536  16.565  1.00  1.08           H  
ATOM   1844 1HB  LYS A 118       8.374 -18.420  14.986  1.00  1.08           H  
ATOM   1845 2HB  LYS A 118       9.409 -18.810  16.346  1.00  1.08           H  
ATOM   1846 1HG  LYS A 118       7.533 -20.046  17.371  1.00  1.08           H  
ATOM   1847 2HG  LYS A 118       6.551 -19.667  15.953  1.00  1.08           H  
ATOM   1848 1HD  LYS A 118       8.167 -20.779  14.508  1.00  1.08           H  
ATOM   1849 2HD  LYS A 118       9.165 -21.164  15.904  1.00  1.08           H  
ATOM   1850 1HE  LYS A 118       7.325 -22.468  16.874  1.00  1.08           H  
ATOM   1851 2HE  LYS A 118       6.334 -22.096  15.455  1.00  1.08           H  
ATOM   1852 1HZ  LYS A 118       7.393 -24.195  15.286  1.00  1.08           H  
ATOM   1853 2HZ  LYS A 118       7.973 -23.191  14.112  1.00  1.08           H  
ATOM   1854 3HZ  LYS A 118       8.886 -23.526  15.442  1.00  1.08           H  
ATOM   1855  N   LEU A 119       6.480 -16.493  15.058  1.00  1.04           N  
ATOM   1856  CA  LEU A 119       5.251 -16.222  14.308  1.00  1.04           C  
ATOM   1857  C   LEU A 119       5.206 -17.049  13.033  1.00  1.04           C  
ATOM   1858  O   LEU A 119       6.219 -17.142  12.332  1.00  1.04           O  
ATOM   1859  CB  LEU A 119       5.186 -14.777  13.826  1.00  1.04           C  
ATOM   1860  CG  LEU A 119       5.254 -13.671  14.807  1.00  1.04           C  
ATOM   1861  CD1 LEU A 119       5.207 -12.389  14.072  1.00  1.04           C  
ATOM   1862  CD2 LEU A 119       4.163 -13.738  15.725  1.00  1.04           C  
ATOM   1863  H   LEU A 119       7.385 -16.269  14.646  1.00  1.04           H  
ATOM   1864  HA  LEU A 119       4.389 -16.468  14.924  1.00  1.04           H  
ATOM   1865 1HB  LEU A 119       6.030 -14.640  13.179  1.00  1.04           H  
ATOM   1866 2HB  LEU A 119       4.276 -14.651  13.243  1.00  1.04           H  
ATOM   1867  HG  LEU A 119       6.174 -13.732  15.330  1.00  1.04           H  
ATOM   1868 1HD1 LEU A 119       5.256 -11.562  14.758  1.00  1.04           H  
ATOM   1869 2HD1 LEU A 119       6.027 -12.344  13.403  1.00  1.04           H  
ATOM   1870 3HD1 LEU A 119       4.294 -12.340  13.526  1.00  1.04           H  
ATOM   1871 1HD2 LEU A 119       4.209 -12.923  16.417  1.00  1.04           H  
ATOM   1872 2HD2 LEU A 119       3.262 -13.673  15.202  1.00  1.04           H  
ATOM   1873 3HD2 LEU A 119       4.228 -14.677  16.244  1.00  1.04           H  
ATOM   1874  N   ILE A 120       4.035 -17.583  12.671  1.00  1.02           N  
ATOM   1875  CA  ILE A 120       3.937 -18.272  11.381  1.00  1.02           C  
ATOM   1876  C   ILE A 120       2.819 -17.701  10.533  1.00  1.02           C  
ATOM   1877  O   ILE A 120       1.644 -17.651  10.930  1.00  1.02           O  
ATOM   1878  CB  ILE A 120       3.764 -19.810  11.475  1.00  1.02           C  
ATOM   1879  CG1 ILE A 120       4.951 -20.460  12.213  1.00  1.02           C  
ATOM   1880  CG2 ILE A 120       3.692 -20.372  10.014  1.00  1.02           C  
ATOM   1881  CD1 ILE A 120       4.758 -21.913  12.488  1.00  1.02           C  
ATOM   1882  H   ILE A 120       3.212 -17.480  13.268  1.00  1.02           H  
ATOM   1883  HA  ILE A 120       4.863 -18.102  10.833  1.00  1.02           H  
ATOM   1884  HB  ILE A 120       2.857 -20.066  12.019  1.00  1.02           H  
ATOM   1885 1HG1 ILE A 120       5.812 -20.364  11.614  1.00  1.02           H  
ATOM   1886 2HG1 ILE A 120       5.123 -19.953  13.157  1.00  1.02           H  
ATOM   1887 1HG2 ILE A 120       3.608 -21.438  10.036  1.00  1.02           H  
ATOM   1888 2HG2 ILE A 120       2.837 -19.952   9.495  1.00  1.02           H  
ATOM   1889 3HG2 ILE A 120       4.582 -20.112   9.477  1.00  1.02           H  
ATOM   1890 1HD1 ILE A 120       5.633 -22.309  12.986  1.00  1.02           H  
ATOM   1891 2HD1 ILE A 120       3.897 -22.029  13.122  1.00  1.02           H  
ATOM   1892 3HD1 ILE A 120       4.605 -22.443  11.550  1.00  1.02           H  
ATOM   1893  N   VAL A 121       3.218 -17.252   9.357  1.00  1.04           N  
ATOM   1894  CA  VAL A 121       2.339 -16.672   8.378  1.00  1.04           C  
ATOM   1895  C   VAL A 121       2.521 -17.323   7.008  1.00  1.04           C  
ATOM   1896  O   VAL A 121       3.624 -17.351   6.494  1.00  1.04           O  
ATOM   1897  CB  VAL A 121       2.661 -15.195   8.281  1.00  1.04           C  
ATOM   1898  CG1 VAL A 121       1.904 -14.598   7.258  1.00  1.04           C  
ATOM   1899  CG2 VAL A 121       2.316 -14.526   9.591  1.00  1.04           C  
ATOM   1900  H   VAL A 121       4.209 -17.316   9.121  1.00  1.04           H  
ATOM   1901  HA  VAL A 121       1.330 -16.788   8.746  1.00  1.04           H  
ATOM   1902  HB  VAL A 121       3.709 -15.071   8.036  1.00  1.04           H  
ATOM   1903 1HG1 VAL A 121       2.215 -13.587   7.225  1.00  1.04           H  
ATOM   1904 2HG1 VAL A 121       2.132 -15.083   6.321  1.00  1.04           H  
ATOM   1905 3HG1 VAL A 121       0.850 -14.673   7.448  1.00  1.04           H  
ATOM   1906 1HG2 VAL A 121       2.506 -13.486   9.520  1.00  1.04           H  
ATOM   1907 2HG2 VAL A 121       1.276 -14.672   9.795  1.00  1.04           H  
ATOM   1908 3HG2 VAL A 121       2.895 -14.942  10.406  1.00  1.04           H  
ATOM   1909  N   PRO A 122       1.476 -17.838   6.370  1.00  1.11           N  
ATOM   1910  CA  PRO A 122       1.584 -18.481   5.086  1.00  1.11           C  
ATOM   1911  C   PRO A 122       1.687 -17.458   3.958  1.00  1.11           C  
ATOM   1912  O   PRO A 122       1.186 -16.352   4.046  1.00  1.11           O  
ATOM   1913  CB  PRO A 122       0.253 -19.197   5.002  1.00  1.11           C  
ATOM   1914  CG  PRO A 122      -0.667 -18.353   5.825  1.00  1.11           C  
ATOM   1915  CD  PRO A 122       0.165 -17.830   6.947  1.00  1.11           C  
ATOM   1916  HA  PRO A 122       2.409 -19.157   5.068  1.00  1.11           H  
ATOM   1917 1HB  PRO A 122      -0.048 -19.346   3.964  1.00  1.11           H  
ATOM   1918 2HB  PRO A 122       0.386 -20.180   5.430  1.00  1.11           H  
ATOM   1919 1HG  PRO A 122      -1.044 -17.533   5.207  1.00  1.11           H  
ATOM   1920 2HG  PRO A 122      -1.541 -18.910   6.162  1.00  1.11           H  
ATOM   1921 1HD  PRO A 122      -0.169 -16.822   7.142  1.00  1.11           H  
ATOM   1922 2HD  PRO A 122       0.104 -18.488   7.826  1.00  1.11           H  
ATOM   1923  N   ILE A 123       2.284 -17.919   2.873  1.00  1.25           N  
ATOM   1924  CA  ILE A 123       2.354 -17.185   1.621  1.00  1.25           C  
ATOM   1925  C   ILE A 123       1.487 -17.982   0.641  1.00  1.25           C  
ATOM   1926  O   ILE A 123       1.859 -19.090   0.234  1.00  1.25           O  
ATOM   1927  CB  ILE A 123       3.821 -17.159   1.121  1.00  1.25           C  
ATOM   1928  CG1 ILE A 123       4.741 -16.508   2.181  1.00  1.25           C  
ATOM   1929  CG2 ILE A 123       3.916 -16.384  -0.165  1.00  1.25           C  
ATOM   1930  CD1 ILE A 123       6.204 -16.718   1.893  1.00  1.25           C  
ATOM   1931  H   ILE A 123       2.722 -18.819   2.906  1.00  1.25           H  
ATOM   1932  HA  ILE A 123       1.960 -16.179   1.736  1.00  1.25           H  
ATOM   1933  HB  ILE A 123       4.169 -18.171   0.943  1.00  1.25           H  
ATOM   1934 1HG1 ILE A 123       4.542 -15.435   2.207  1.00  1.25           H  
ATOM   1935 2HG1 ILE A 123       4.522 -16.930   3.164  1.00  1.25           H  
ATOM   1936 1HG2 ILE A 123       4.945 -16.375  -0.514  1.00  1.25           H  
ATOM   1937 2HG2 ILE A 123       3.282 -16.850  -0.916  1.00  1.25           H  
ATOM   1938 3HG2 ILE A 123       3.585 -15.365   0.020  1.00  1.25           H  
ATOM   1939 1HD1 ILE A 123       6.808 -16.238   2.657  1.00  1.25           H  
ATOM   1940 2HD1 ILE A 123       6.413 -17.787   1.885  1.00  1.25           H  
ATOM   1941 3HD1 ILE A 123       6.445 -16.306   0.936  1.00  1.25           H  
ATOM   1942  N   VAL A 124       0.325 -17.449   0.268  1.00  1.49           N  
ATOM   1943  CA  VAL A 124      -0.554 -18.263  -0.561  1.00  1.49           C  
ATOM   1944  C   VAL A 124      -0.850 -17.583  -1.866  1.00  1.49           C  
ATOM   1945  O   VAL A 124      -1.089 -16.377  -1.890  1.00  1.49           O  
ATOM   1946  CB  VAL A 124      -1.924 -18.457   0.138  1.00  1.49           C  
ATOM   1947  CG1 VAL A 124      -1.777 -19.111   1.495  1.00  1.49           C  
ATOM   1948  CG2 VAL A 124      -2.607 -17.123   0.283  1.00  1.49           C  
ATOM   1949  H   VAL A 124       0.049 -16.531   0.589  1.00  1.49           H  
ATOM   1950  HA  VAL A 124      -0.090 -19.220  -0.763  1.00  1.49           H  
ATOM   1951  HB  VAL A 124      -2.546 -19.110  -0.480  1.00  1.49           H  
ATOM   1952 1HG1 VAL A 124      -2.766 -19.222   1.930  1.00  1.49           H  
ATOM   1953 2HG1 VAL A 124      -1.326 -20.066   1.422  1.00  1.49           H  
ATOM   1954 3HG1 VAL A 124      -1.177 -18.476   2.135  1.00  1.49           H  
ATOM   1955 1HG2 VAL A 124      -3.586 -17.272   0.750  1.00  1.49           H  
ATOM   1956 2HG2 VAL A 124      -2.001 -16.464   0.905  1.00  1.49           H  
ATOM   1957 3HG2 VAL A 124      -2.741 -16.676  -0.703  1.00  1.49           H  
ATOM   1958  N   GLN A 125      -0.938 -18.363  -2.933  1.00  1.86           N  
ATOM   1959  CA  GLN A 125      -1.339 -17.812  -4.214  1.00  1.86           C  
ATOM   1960  C   GLN A 125      -2.788 -18.166  -4.373  1.00  1.86           C  
ATOM   1961  O   GLN A 125      -3.191 -19.243  -3.954  1.00  1.86           O  
ATOM   1962  CB  GLN A 125      -0.529 -18.387  -5.369  1.00  1.86           C  
ATOM   1963  CG  GLN A 125       0.934 -18.069  -5.317  1.00  1.86           C  
ATOM   1964  CD  GLN A 125       1.673 -18.607  -6.519  1.00  1.86           C  
ATOM   1965  OE1 GLN A 125       2.204 -19.739  -6.570  1.00  1.86           O  
ATOM   1966  NE2 GLN A 125       1.691 -17.783  -7.537  1.00  1.86           N  
ATOM   1967  H   GLN A 125      -0.709 -19.340  -2.858  1.00  1.86           H  
ATOM   1968  HA  GLN A 125      -1.235 -16.728  -4.203  1.00  1.86           H  
ATOM   1969 1HB  GLN A 125      -0.649 -19.455  -5.411  1.00  1.86           H  
ATOM   1970 2HB  GLN A 125      -0.917 -17.981  -6.301  1.00  1.86           H  
ATOM   1971 1HG  GLN A 125       1.055 -16.984  -5.301  1.00  1.86           H  
ATOM   1972 2HG  GLN A 125       1.355 -18.494  -4.425  1.00  1.86           H  
ATOM   1973 1HE2 GLN A 125       2.143 -18.053  -8.398  1.00  1.86           H  
ATOM   1974 2HE2 GLN A 125       1.281 -16.866  -7.452  1.00  1.86           H  
ATOM   1975  N   ASN A 126      -3.572 -17.287  -4.965  1.00  2.35           N  
ATOM   1976  CA  ASN A 126      -4.989 -17.567  -5.183  1.00  2.35           C  
ATOM   1977  C   ASN A 126      -5.207 -17.728  -6.675  1.00  2.35           C  
ATOM   1978  O   ASN A 126      -5.257 -16.733  -7.396  1.00  2.35           O  
ATOM   1979  CB  ASN A 126      -5.823 -16.441  -4.589  1.00  2.35           C  
ATOM   1980  CG  ASN A 126      -7.296 -16.683  -4.628  1.00  2.35           C  
ATOM   1981  OD1 ASN A 126      -7.735 -17.825  -4.585  1.00  2.35           O  
ATOM   1982  ND2 ASN A 126      -8.070 -15.619  -4.696  1.00  2.35           N  
ATOM   1983  H   ASN A 126      -3.187 -16.408  -5.278  1.00  2.35           H  
ATOM   1984  HA  ASN A 126      -5.257 -18.512  -4.704  1.00  2.35           H  
ATOM   1985 1HB  ASN A 126      -5.529 -16.300  -3.543  1.00  2.35           H  
ATOM   1986 2HB  ASN A 126      -5.606 -15.514  -5.114  1.00  2.35           H  
ATOM   1987 1HD2 ASN A 126      -9.067 -15.716  -4.715  1.00  2.35           H  
ATOM   1988 2HD2 ASN A 126      -7.666 -14.706  -4.720  1.00  2.35           H  
ATOM   1989  N   LEU A 127      -5.254 -18.963  -7.165  1.00  2.90           N  
ATOM   1990  CA  LEU A 127      -5.250 -19.137  -8.613  1.00  2.90           C  
ATOM   1991  C   LEU A 127      -6.596 -19.636  -9.160  1.00  2.90           C  
ATOM   1992  O   LEU A 127      -7.302 -20.394  -8.500  1.00  2.90           O  
ATOM   1993  CB  LEU A 127      -4.145 -20.119  -9.000  1.00  2.90           C  
ATOM   1994  CG  LEU A 127      -2.713 -19.748  -8.507  1.00  2.90           C  
ATOM   1995  CD1 LEU A 127      -1.761 -20.813  -8.971  1.00  2.90           C  
ATOM   1996  CD2 LEU A 127      -2.300 -18.380  -9.020  1.00  2.90           C  
ATOM   1997  H   LEU A 127      -5.244 -19.781  -6.555  1.00  2.90           H  
ATOM   1998  HA  LEU A 127      -5.041 -18.180  -9.077  1.00  2.90           H  
ATOM   1999 1HB  LEU A 127      -4.393 -21.098  -8.585  1.00  2.90           H  
ATOM   2000 2HB  LEU A 127      -4.116 -20.202 -10.086  1.00  2.90           H  
ATOM   2001  HG  LEU A 127      -2.702 -19.742  -7.413  1.00  2.90           H  
ATOM   2002 1HD1 LEU A 127      -0.752 -20.587  -8.609  1.00  2.90           H  
ATOM   2003 2HD1 LEU A 127      -2.078 -21.776  -8.587  1.00  2.90           H  
ATOM   2004 3HD1 LEU A 127      -1.758 -20.845 -10.056  1.00  2.90           H  
ATOM   2005 1HD2 LEU A 127      -1.297 -18.145  -8.662  1.00  2.90           H  
ATOM   2006 2HD2 LEU A 127      -2.304 -18.383 -10.107  1.00  2.90           H  
ATOM   2007 3HD2 LEU A 127      -2.996 -17.624  -8.658  1.00  2.90           H  
ATOM   2008  N   ASN A 128      -6.924 -19.223 -10.391  1.00  3.38           N  
ATOM   2009  CA  ASN A 128      -8.120 -19.691 -11.112  1.00  3.38           C  
ATOM   2010  C   ASN A 128      -9.424 -19.056 -10.611  1.00  3.38           C  
ATOM   2011  O   ASN A 128      -9.517 -18.529  -9.498  1.00  3.38           O  
ATOM   2012  CB  ASN A 128      -8.193 -21.233 -11.085  1.00  3.38           C  
ATOM   2013  CG  ASN A 128      -9.241 -21.847 -11.976  1.00  3.38           C  
ATOM   2014  OD1 ASN A 128     -10.399 -21.951 -11.540  1.00  3.38           O  
ATOM   2015  ND2 ASN A 128      -8.877 -22.249 -13.175  1.00  3.38           N  
ATOM   2016  H   ASN A 128      -6.312 -18.568 -10.856  1.00  3.38           H  
ATOM   2017  HA  ASN A 128      -8.013 -19.391 -12.159  1.00  3.38           H  
ATOM   2018 1HB  ASN A 128      -7.218 -21.646 -11.344  1.00  3.38           H  
ATOM   2019 2HB  ASN A 128      -8.444 -21.587 -10.100  1.00  3.38           H  
ATOM   2020 1HD2 ASN A 128      -9.547 -22.666 -13.790  1.00  3.38           H  
ATOM   2021 2HD2 ASN A 128      -7.926 -22.141 -13.477  1.00  3.38           H  
ATOM   2022  N   ALA A 129     -10.466 -19.179 -11.437  1.00  3.61           N  
ATOM   2023  CA  ALA A 129     -11.818 -18.689 -11.170  1.00  3.61           C  
ATOM   2024  C   ALA A 129     -12.410 -19.303  -9.911  1.00  3.61           C  
ATOM   2025  O   ALA A 129     -13.278 -18.716  -9.256  1.00  3.61           O  
ATOM   2026  CB  ALA A 129     -12.712 -19.023 -12.351  1.00  3.61           C  
ATOM   2027  H   ALA A 129     -10.309 -19.634 -12.325  1.00  3.61           H  
ATOM   2028  HA  ALA A 129     -11.771 -17.610 -11.035  1.00  3.61           H  
ATOM   2029 1HB  ALA A 129     -13.715 -18.645 -12.170  1.00  3.61           H  
ATOM   2030 2HB  ALA A 129     -12.306 -18.568 -13.250  1.00  3.61           H  
ATOM   2031 3HB  ALA A 129     -12.746 -20.107 -12.470  1.00  3.61           H  
ATOM   2032  N   ASN A 130     -11.909 -20.483  -9.559  1.00  3.51           N  
ATOM   2033  CA  ASN A 130     -12.388 -21.244  -8.430  1.00  3.51           C  
ATOM   2034  C   ASN A 130     -11.593 -20.997  -7.133  1.00  3.51           C  
ATOM   2035  O   ASN A 130     -11.750 -21.755  -6.171  1.00  3.51           O  
ATOM   2036  CB  ASN A 130     -12.359 -22.711  -8.810  1.00  3.51           C  
ATOM   2037  CG  ASN A 130     -13.417 -23.039  -9.839  1.00  3.51           C  
ATOM   2038  OD1 ASN A 130     -14.597 -23.200  -9.496  1.00  3.51           O  
ATOM   2039  ND2 ASN A 130     -13.028 -23.097 -11.091  1.00  3.51           N  
ATOM   2040  H   ASN A 130     -11.195 -20.899 -10.153  1.00  3.51           H  
ATOM   2041  HA  ASN A 130     -13.413 -20.949  -8.228  1.00  3.51           H  
ATOM   2042 1HB  ASN A 130     -11.378 -22.958  -9.217  1.00  3.51           H  
ATOM   2043 2HB  ASN A 130     -12.515 -23.326  -7.924  1.00  3.51           H  
ATOM   2044 1HD2 ASN A 130     -13.691 -23.297 -11.807  1.00  3.51           H  
ATOM   2045 2HD2 ASN A 130     -12.061 -22.899 -11.326  1.00  3.51           H  
ATOM   2046  N   SER A 131     -10.783 -19.919  -7.086  1.00  3.14           N  
ATOM   2047  CA  SER A 131     -10.042 -19.508  -5.881  1.00  3.14           C  
ATOM   2048  C   SER A 131      -9.206 -20.622  -5.258  1.00  3.14           C  
ATOM   2049  O   SER A 131      -9.310 -20.938  -4.066  1.00  3.14           O  
ATOM   2050  CB  SER A 131     -11.002 -18.972  -4.827  1.00  3.14           C  
ATOM   2051  OG  SER A 131     -11.703 -17.835  -5.283  1.00  3.14           O  
ATOM   2052  H   SER A 131     -10.653 -19.358  -7.930  1.00  3.14           H  
ATOM   2053  HA  SER A 131      -9.368 -18.709  -6.184  1.00  3.14           H  
ATOM   2054 1HB  SER A 131     -11.712 -19.753  -4.549  1.00  3.14           H  
ATOM   2055 2HB  SER A 131     -10.435 -18.720  -3.932  1.00  3.14           H  
ATOM   2056  HG  SER A 131     -12.207 -18.119  -6.047  1.00  3.14           H  
ATOM   2057  N   GLN A 132      -8.383 -21.243  -6.068  1.00  2.63           N  
ATOM   2058  CA  GLN A 132      -7.621 -22.378  -5.617  1.00  2.63           C  
ATOM   2059  C   GLN A 132      -6.356 -21.976  -4.894  1.00  2.63           C  
ATOM   2060  O   GLN A 132      -5.299 -21.805  -5.512  1.00  2.63           O  
ATOM   2061  CB  GLN A 132      -7.339 -23.288  -6.801  1.00  2.63           C  
ATOM   2062  CG  GLN A 132      -8.624 -23.814  -7.416  1.00  2.63           C  
ATOM   2063  CD  GLN A 132      -9.327 -24.812  -6.494  1.00  2.63           C  
ATOM   2064  OE1 GLN A 132      -8.768 -25.885  -6.233  1.00  2.63           O  
ATOM   2065  NE2 GLN A 132     -10.521 -24.483  -5.989  1.00  2.63           N  
ATOM   2066  H   GLN A 132      -8.263 -20.923  -7.025  1.00  2.63           H  
ATOM   2067  HA  GLN A 132      -8.236 -22.937  -4.911  1.00  2.63           H  
ATOM   2068 1HB  GLN A 132      -6.790 -22.738  -7.566  1.00  2.63           H  
ATOM   2069 2HB  GLN A 132      -6.726 -24.131  -6.484  1.00  2.63           H  
ATOM   2070 1HG  GLN A 132      -9.291 -22.968  -7.580  1.00  2.63           H  
ATOM   2071 2HG  GLN A 132      -8.399 -24.302  -8.363  1.00  2.63           H  
ATOM   2072 1HE2 GLN A 132     -10.994 -25.117  -5.377  1.00  2.63           H  
ATOM   2073 2HE2 GLN A 132     -10.965 -23.582  -6.198  1.00  2.63           H  
ATOM   2074  N   ASN A 133      -6.499 -21.746  -3.589  1.00  2.13           N  
ATOM   2075  CA  ASN A 133      -5.368 -21.335  -2.760  1.00  2.13           C  
ATOM   2076  C   ASN A 133      -4.264 -22.390  -2.841  1.00  2.13           C  
ATOM   2077  O   ASN A 133      -4.526 -23.579  -2.647  1.00  2.13           O  
ATOM   2078  CB  ASN A 133      -5.786 -21.114  -1.327  1.00  2.13           C  
ATOM   2079  CG  ASN A 133      -6.621 -19.862  -1.133  1.00  2.13           C  
ATOM   2080  OD1 ASN A 133      -6.481 -18.865  -1.852  1.00  2.13           O  
ATOM   2081  ND2 ASN A 133      -7.505 -19.907  -0.172  1.00  2.13           N  
ATOM   2082  H   ASN A 133      -7.439 -21.838  -3.206  1.00  2.13           H  
ATOM   2083  HA  ASN A 133      -4.986 -20.405  -3.146  1.00  2.13           H  
ATOM   2084 1HB  ASN A 133      -6.342 -21.978  -0.957  1.00  2.13           H  
ATOM   2085 2HB  ASN A 133      -4.884 -21.030  -0.733  1.00  2.13           H  
ATOM   2086 1HD2 ASN A 133      -8.092 -19.117   0.003  1.00  2.13           H  
ATOM   2087 2HD2 ASN A 133      -7.595 -20.733   0.378  1.00  2.13           H  
ATOM   2088  N   GLN A 134      -3.033 -21.947  -3.107  1.00  1.72           N  
ATOM   2089  CA  GLN A 134      -1.910 -22.869  -3.285  1.00  1.72           C  
ATOM   2090  C   GLN A 134      -0.944 -23.056  -2.124  1.00  1.72           C  
ATOM   2091  O   GLN A 134      -0.201 -24.029  -2.122  1.00  1.72           O  
ATOM   2092  CB  GLN A 134      -1.062 -22.425  -4.470  1.00  1.72           C  
ATOM   2093  CG  GLN A 134      -1.782 -22.387  -5.774  1.00  1.72           C  
ATOM   2094  CD  GLN A 134      -2.276 -23.754  -6.212  1.00  1.72           C  
ATOM   2095  OE1 GLN A 134      -1.481 -24.687  -6.381  1.00  1.72           O  
ATOM   2096  NE2 GLN A 134      -3.581 -23.884  -6.391  1.00  1.72           N  
ATOM   2097  H   GLN A 134      -2.914 -20.950  -3.273  1.00  1.72           H  
ATOM   2098  HA  GLN A 134      -2.330 -23.849  -3.516  1.00  1.72           H  
ATOM   2099 1HB  GLN A 134      -0.659 -21.440  -4.265  1.00  1.72           H  
ATOM   2100 2HB  GLN A 134      -0.217 -23.099  -4.575  1.00  1.72           H  
ATOM   2101 1HG  GLN A 134      -2.639 -21.711  -5.699  1.00  1.72           H  
ATOM   2102 2HG  GLN A 134      -1.078 -22.023  -6.512  1.00  1.72           H  
ATOM   2103 1HE2 GLN A 134      -3.967 -24.762  -6.669  1.00  1.72           H  
ATOM   2104 2HE2 GLN A 134      -4.200 -23.082  -6.228  1.00  1.72           H  
ATOM   2105  N   LEU A 135      -0.900 -22.131  -1.176  1.00  1.41           N  
ATOM   2106  CA  LEU A 135       0.130 -22.202  -0.132  1.00  1.41           C  
ATOM   2107  C   LEU A 135       1.522 -22.349  -0.724  1.00  1.41           C  
ATOM   2108  O   LEU A 135       2.110 -23.424  -0.701  1.00  1.41           O  
ATOM   2109  CB  LEU A 135      -0.111 -23.313   0.884  1.00  1.41           C  
ATOM   2110  CG  LEU A 135       0.969 -23.359   1.954  1.00  1.41           C  
ATOM   2111  CD1 LEU A 135       0.983 -22.013   2.634  1.00  1.41           C  
ATOM   2112  CD2 LEU A 135       0.656 -24.479   2.962  1.00  1.41           C  
ATOM   2113  H   LEU A 135      -1.564 -21.376  -1.187  1.00  1.41           H  
ATOM   2114  HA  LEU A 135       0.131 -21.269   0.413  1.00  1.41           H  
ATOM   2115 1HB  LEU A 135      -1.050 -23.153   1.374  1.00  1.41           H  
ATOM   2116 2HB  LEU A 135      -0.136 -24.279   0.382  1.00  1.41           H  
ATOM   2117  HG  LEU A 135       1.951 -23.530   1.505  1.00  1.41           H  
ATOM   2118 1HD1 LEU A 135       1.729 -22.008   3.399  1.00  1.41           H  
ATOM   2119 2HD1 LEU A 135       1.217 -21.237   1.902  1.00  1.41           H  
ATOM   2120 3HD1 LEU A 135       0.014 -21.815   3.056  1.00  1.41           H  
ATOM   2121 1HD2 LEU A 135       1.423 -24.493   3.741  1.00  1.41           H  
ATOM   2122 2HD2 LEU A 135      -0.320 -24.307   3.411  1.00  1.41           H  
ATOM   2123 3HD2 LEU A 135       0.645 -25.438   2.446  1.00  1.41           H  
ATOM   2124  N   TRP A 136       2.019 -21.269  -1.320  1.00  1.19           N  
ATOM   2125  CA  TRP A 136       3.307 -21.282  -1.998  1.00  1.19           C  
ATOM   2126  C   TRP A 136       4.388 -21.671  -1.009  1.00  1.19           C  
ATOM   2127  O   TRP A 136       5.288 -22.448  -1.327  1.00  1.19           O  
ATOM   2128  CB  TRP A 136       3.640 -19.908  -2.581  1.00  1.19           C  
ATOM   2129  CG  TRP A 136       4.937 -19.892  -3.309  1.00  1.19           C  
ATOM   2130  CD1 TRP A 136       5.141 -20.158  -4.633  1.00  1.19           C  
ATOM   2131  CD2 TRP A 136       6.232 -19.622  -2.756  1.00  1.19           C  
ATOM   2132  NE1 TRP A 136       6.470 -20.064  -4.932  1.00  1.19           N  
ATOM   2133  CE2 TRP A 136       7.153 -19.746  -3.801  1.00  1.19           C  
ATOM   2134  CE3 TRP A 136       6.689 -19.290  -1.476  1.00  1.19           C  
ATOM   2135  CZ2 TRP A 136       8.482 -19.555  -3.605  1.00  1.19           C  
ATOM   2136  CZ3 TRP A 136       8.019 -19.119  -1.295  1.00  1.19           C  
ATOM   2137  CH2 TRP A 136       8.884 -19.255  -2.332  1.00  1.19           C  
ATOM   2138  H   TRP A 136       1.522 -20.392  -1.231  1.00  1.19           H  
ATOM   2139  HA  TRP A 136       3.282 -22.022  -2.800  1.00  1.19           H  
ATOM   2140 1HB  TRP A 136       2.866 -19.612  -3.262  1.00  1.19           H  
ATOM   2141 2HB  TRP A 136       3.678 -19.172  -1.781  1.00  1.19           H  
ATOM   2142  HD1 TRP A 136       4.358 -20.412  -5.345  1.00  1.19           H  
ATOM   2143  HE1 TRP A 136       6.882 -20.213  -5.839  1.00  1.19           H  
ATOM   2144  HE3 TRP A 136       5.999 -19.172  -0.647  1.00  1.19           H  
ATOM   2145  HZ2 TRP A 136       9.212 -19.648  -4.410  1.00  1.19           H  
ATOM   2146  HZ3 TRP A 136       8.370 -18.873  -0.307  1.00  1.19           H  
ATOM   2147  HH2 TRP A 136       9.918 -19.121  -2.158  1.00  1.19           H  
ATOM   2148  N   GLY A 137       4.311 -21.093   0.181  1.00  1.04           N  
ATOM   2149  CA  GLY A 137       5.304 -21.363   1.205  1.00  1.04           C  
ATOM   2150  C   GLY A 137       4.969 -20.680   2.513  1.00  1.04           C  
ATOM   2151  O   GLY A 137       3.921 -20.054   2.622  1.00  1.04           O  
ATOM   2152  H   GLY A 137       3.537 -20.454   0.349  1.00  1.04           H  
ATOM   2153 1HA  GLY A 137       5.363 -22.422   1.347  1.00  1.04           H  
ATOM   2154 2HA  GLY A 137       6.281 -21.029   0.859  1.00  1.04           H  
ATOM   2155  N   LEU A 138       5.821 -20.843   3.518  1.00  0.94           N  
ATOM   2156  CA  LEU A 138       5.574 -20.212   4.809  1.00  0.94           C  
ATOM   2157  C   LEU A 138       6.617 -19.170   5.136  1.00  0.94           C  
ATOM   2158  O   LEU A 138       7.801 -19.360   4.866  1.00  0.94           O  
ATOM   2159  CB  LEU A 138       5.580 -21.233   5.952  1.00  0.94           C  
ATOM   2160  CG  LEU A 138       4.596 -22.380   5.846  1.00  0.94           C  
ATOM   2161  CD1 LEU A 138       4.794 -23.305   7.008  1.00  0.94           C  
ATOM   2162  CD2 LEU A 138       3.210 -21.853   5.825  1.00  0.94           C  
ATOM   2163  H   LEU A 138       6.658 -21.389   3.350  1.00  0.94           H  
ATOM   2164  HA  LEU A 138       4.610 -19.719   4.778  1.00  0.94           H  
ATOM   2165 1HB  LEU A 138       6.581 -21.651   6.037  1.00  0.94           H  
ATOM   2166 2HB  LEU A 138       5.353 -20.698   6.877  1.00  0.94           H  
ATOM   2167  HG  LEU A 138       4.787 -22.936   4.933  1.00  0.94           H  
ATOM   2168 1HD1 LEU A 138       4.100 -24.145   6.938  1.00  0.94           H  
ATOM   2169 2HD1 LEU A 138       5.817 -23.681   7.001  1.00  0.94           H  
ATOM   2170 3HD1 LEU A 138       4.610 -22.761   7.933  1.00  0.94           H  
ATOM   2171 1HD2 LEU A 138       2.522 -22.679   5.736  1.00  0.94           H  
ATOM   2172 2HD2 LEU A 138       3.009 -21.298   6.745  1.00  0.94           H  
ATOM   2173 3HD2 LEU A 138       3.107 -21.207   4.978  1.00  0.94           H  
ATOM   2174  N   LEU A 139       6.175 -18.094   5.764  1.00  0.89           N  
ATOM   2175  CA  LEU A 139       7.043 -17.056   6.288  1.00  0.89           C  
ATOM   2176  C   LEU A 139       7.110 -17.262   7.803  1.00  0.89           C  
ATOM   2177  O   LEU A 139       6.071 -17.282   8.477  1.00  0.89           O  
ATOM   2178  CB  LEU A 139       6.463 -15.675   5.933  1.00  0.89           C  
ATOM   2179  CG  LEU A 139       7.198 -14.472   6.445  1.00  0.89           C  
ATOM   2180  CD1 LEU A 139       8.572 -14.386   5.799  1.00  0.89           C  
ATOM   2181  CD2 LEU A 139       6.319 -13.241   6.196  1.00  0.89           C  
ATOM   2182  H   LEU A 139       5.178 -17.981   5.918  1.00  0.89           H  
ATOM   2183  HA  LEU A 139       8.045 -17.162   5.870  1.00  0.89           H  
ATOM   2184 1HB  LEU A 139       6.419 -15.586   4.858  1.00  0.89           H  
ATOM   2185 2HB  LEU A 139       5.440 -15.622   6.312  1.00  0.89           H  
ATOM   2186  HG  LEU A 139       7.365 -14.586   7.469  1.00  0.89           H  
ATOM   2187 1HD1 LEU A 139       9.121 -13.534   6.179  1.00  0.89           H  
ATOM   2188 2HD1 LEU A 139       9.131 -15.298   6.027  1.00  0.89           H  
ATOM   2189 3HD1 LEU A 139       8.458 -14.283   4.730  1.00  0.89           H  
ATOM   2190 1HD2 LEU A 139       6.789 -12.363   6.587  1.00  0.89           H  
ATOM   2191 2HD2 LEU A 139       6.151 -13.118   5.137  1.00  0.89           H  
ATOM   2192 3HD2 LEU A 139       5.366 -13.379   6.693  1.00  0.89           H  
ATOM   2193  N   ILE A 140       8.305 -17.491   8.344  1.00  0.88           N  
ATOM   2194  CA  ILE A 140       8.385 -17.740   9.772  1.00  0.88           C  
ATOM   2195  C   ILE A 140       9.401 -16.818  10.440  1.00  0.88           C  
ATOM   2196  O   ILE A 140      10.541 -16.674   9.984  1.00  0.88           O  
ATOM   2197  CB  ILE A 140       8.697 -19.212  10.074  1.00  0.88           C  
ATOM   2198  CG1 ILE A 140       7.629 -20.099   9.384  1.00  0.88           C  
ATOM   2199  CG2 ILE A 140       8.639 -19.435  11.580  1.00  0.88           C  
ATOM   2200  CD1 ILE A 140       7.798 -21.595   9.533  1.00  0.88           C  
ATOM   2201  H   ILE A 140       9.146 -17.502   7.769  1.00  0.88           H  
ATOM   2202  HA  ILE A 140       7.419 -17.530  10.215  1.00  0.88           H  
ATOM   2203  HB  ILE A 140       9.676 -19.460   9.703  1.00  0.88           H  
ATOM   2204 1HG1 ILE A 140       6.686 -19.790   9.748  1.00  0.88           H  
ATOM   2205 2HG1 ILE A 140       7.656 -19.900   8.316  1.00  0.88           H  
ATOM   2206 1HG2 ILE A 140       8.856 -20.474  11.807  1.00  0.88           H  
ATOM   2207 2HG2 ILE A 140       9.351 -18.804  12.068  1.00  0.88           H  
ATOM   2208 3HG2 ILE A 140       7.661 -19.182  11.953  1.00  0.88           H  
ATOM   2209 1HD1 ILE A 140       6.994 -22.103   9.000  1.00  0.88           H  
ATOM   2210 2HD1 ILE A 140       8.744 -21.904   9.126  1.00  0.88           H  
ATOM   2211 3HD1 ILE A 140       7.755 -21.860  10.588  1.00  0.88           H  
ATOM   2212  N   ALA A 141       8.970 -16.152  11.504  1.00  0.91           N  
ATOM   2213  CA  ALA A 141       9.852 -15.234  12.212  1.00  0.91           C  
ATOM   2214  C   ALA A 141      10.146 -15.745  13.593  1.00  0.91           C  
ATOM   2215  O   ALA A 141       9.241 -16.212  14.282  1.00  0.91           O  
ATOM   2216  CB  ALA A 141       9.232 -13.866  12.292  1.00  0.91           C  
ATOM   2217  H   ALA A 141       8.019 -16.328  11.835  1.00  0.91           H  
ATOM   2218  HA  ALA A 141      10.795 -15.179  11.677  1.00  0.91           H  
ATOM   2219 1HB  ALA A 141       9.910 -13.192  12.808  1.00  0.91           H  
ATOM   2220 2HB  ALA A 141       9.054 -13.507  11.282  1.00  0.91           H  
ATOM   2221 3HB  ALA A 141       8.292 -13.921  12.832  1.00  0.91           H  
ATOM   2222  N   HIS A 142      11.393 -15.588  14.031  1.00  0.98           N  
ATOM   2223  CA  HIS A 142      11.791 -16.110  15.328  1.00  0.98           C  
ATOM   2224  C   HIS A 142      12.542 -15.063  16.147  1.00  0.98           C  
ATOM   2225  O   HIS A 142      13.500 -14.444  15.666  1.00  0.98           O  
ATOM   2226  CB  HIS A 142      12.762 -17.274  15.133  1.00  0.98           C  
ATOM   2227  CG  HIS A 142      12.291 -18.352  14.226  1.00  0.98           C  
ATOM   2228  ND1 HIS A 142      12.423 -18.270  12.851  1.00  0.98           N  
ATOM   2229  CD2 HIS A 142      11.690 -19.514  14.473  1.00  0.98           C  
ATOM   2230  CE1 HIS A 142      11.942 -19.361  12.307  1.00  0.98           C  
ATOM   2231  NE2 HIS A 142      11.488 -20.137  13.272  1.00  0.98           N  
ATOM   2232  H   HIS A 142      12.096 -15.184  13.420  1.00  0.98           H  
ATOM   2233  HA  HIS A 142      10.921 -16.438  15.893  1.00  0.98           H  
ATOM   2234 1HB  HIS A 142      13.703 -16.885  14.750  1.00  0.98           H  
ATOM   2235 2HB  HIS A 142      12.971 -17.725  16.099  1.00  0.98           H  
ATOM   2236  HD1 HIS A 142      12.638 -17.436  12.328  1.00  0.98           H  
ATOM   2237  HD2 HIS A 142      11.381 -19.984  15.382  1.00  0.98           H  
ATOM   2238  HE1 HIS A 142      11.943 -19.496  11.222  1.00  0.98           H  
ATOM   2239  N   GLN A 143      12.130 -14.878  17.397  1.00  1.10           N  
ATOM   2240  CA  GLN A 143      12.850 -13.970  18.297  1.00  1.10           C  
ATOM   2241  C   GLN A 143      13.791 -14.701  19.223  1.00  1.10           C  
ATOM   2242  O   GLN A 143      14.498 -14.063  19.991  1.00  1.10           O  
ATOM   2243  CB  GLN A 143      11.931 -13.049  19.098  1.00  1.10           C  
ATOM   2244  CG  GLN A 143      11.279 -11.951  18.281  1.00  1.10           C  
ATOM   2245  CD  GLN A 143      10.257 -11.151  19.087  1.00  1.10           C  
ATOM   2246  OE1 GLN A 143       9.938 -11.573  20.203  1.00  1.10           O  
ATOM   2247  NE2 GLN A 143       9.757 -10.023  18.570  1.00  1.10           N  
ATOM   2248  H   GLN A 143      11.339 -15.426  17.741  1.00  1.10           H  
ATOM   2249  HA  GLN A 143      13.468 -13.313  17.690  1.00  1.10           H  
ATOM   2250 1HB  GLN A 143      11.139 -13.643  19.566  1.00  1.10           H  
ATOM   2251 2HB  GLN A 143      12.506 -12.584  19.892  1.00  1.10           H  
ATOM   2252 1HG  GLN A 143      12.064 -11.251  17.992  1.00  1.10           H  
ATOM   2253 2HG  GLN A 143      10.857 -12.368  17.415  1.00  1.10           H  
ATOM   2254 1HE2 GLN A 143       9.089  -9.491  19.100  1.00  1.10           H  
ATOM   2255 2HE2 GLN A 143      10.026  -9.678  17.636  1.00  1.10           H  
ATOM   2256  N   CYS A 144      13.804 -16.033  19.126  1.00  1.26           N  
ATOM   2257  CA  CYS A 144      14.671 -16.879  19.949  1.00  1.26           C  
ATOM   2258  C   CYS A 144      14.961 -16.225  21.299  1.00  1.26           C  
ATOM   2259  O   CYS A 144      14.022 -15.998  22.056  1.00  1.26           O  
ATOM   2260  CB  CYS A 144      15.937 -17.175  19.195  1.00  1.26           C  
ATOM   2261  SG  CYS A 144      15.680 -18.171  17.719  1.00  1.26           S  
ATOM   2262  H   CYS A 144      13.188 -16.459  18.455  1.00  1.26           H  
ATOM   2263  HA  CYS A 144      14.163 -17.825  20.129  1.00  1.26           H  
ATOM   2264 1HB  CYS A 144      16.399 -16.229  18.894  1.00  1.26           H  
ATOM   2265 2HB  CYS A 144      16.615 -17.712  19.843  1.00  1.26           H  
ATOM   2266  HG  CYS A 144      15.831 -19.355  18.371  1.00  1.26           H  
ATOM   2267  N   ASP A 145      16.240 -15.946  21.623  1.00  1.43           N  
ATOM   2268  CA  ASP A 145      16.570 -15.212  22.853  1.00  1.43           C  
ATOM   2269  C   ASP A 145      15.887 -15.758  24.126  1.00  1.43           C  
ATOM   2270  O   ASP A 145      16.074 -16.934  24.473  1.00  1.43           O  
ATOM   2271  CB  ASP A 145      16.259 -13.720  22.644  1.00  1.43           C  
ATOM   2272  CG  ASP A 145      16.822 -12.810  23.748  1.00  1.43           C  
ATOM   2273  OD1 ASP A 145      18.000 -12.643  23.882  1.00  1.43           O  
ATOM   2274  OD2 ASP A 145      15.978 -12.270  24.466  1.00  1.43           O  
ATOM   2275  H   ASP A 145      17.000 -16.144  20.978  1.00  1.43           H  
ATOM   2276  HA  ASP A 145      17.644 -15.293  22.997  1.00  1.43           H  
ATOM   2277 1HB  ASP A 145      16.679 -13.406  21.673  1.00  1.43           H  
ATOM   2278 2HB  ASP A 145      15.175 -13.580  22.564  1.00  1.43           H  
ATOM   2279  N   SER A 146      15.180 -14.870  24.855  1.00  1.58           N  
ATOM   2280  CA  SER A 146      14.441 -15.135  26.072  1.00  1.58           C  
ATOM   2281  C   SER A 146      13.007 -15.446  25.671  1.00  1.58           C  
ATOM   2282  O   SER A 146      12.593 -15.103  24.574  1.00  1.58           O  
ATOM   2283  CB  SER A 146      14.441 -13.871  26.911  1.00  1.58           C  
ATOM   2284  OG  SER A 146      15.747 -13.446  27.166  1.00  1.58           O  
ATOM   2285  H   SER A 146      15.141 -13.903  24.546  1.00  1.58           H  
ATOM   2286  HA  SER A 146      14.876 -15.982  26.604  1.00  1.58           H  
ATOM   2287 1HB  SER A 146      13.898 -13.084  26.380  1.00  1.58           H  
ATOM   2288 2HB  SER A 146      13.918 -14.055  27.846  1.00  1.58           H  
ATOM   2289  HG  SER A 146      16.028 -12.981  26.322  1.00  1.58           H  
ATOM   2290  N   VAL A 147      12.198 -16.046  26.524  1.00  1.68           N  
ATOM   2291  CA  VAL A 147      10.809 -16.159  26.089  1.00  1.68           C  
ATOM   2292  C   VAL A 147      10.248 -14.750  25.941  1.00  1.68           C  
ATOM   2293  O   VAL A 147      10.375 -13.937  26.864  1.00  1.68           O  
ATOM   2294  CB  VAL A 147       9.977 -16.957  27.108  1.00  1.68           C  
ATOM   2295  CG1 VAL A 147       8.508 -16.925  26.734  1.00  1.68           C  
ATOM   2296  CG2 VAL A 147      10.474 -18.404  27.128  1.00  1.68           C  
ATOM   2297  H   VAL A 147      12.507 -16.372  27.434  1.00  1.68           H  
ATOM   2298  HA  VAL A 147      10.777 -16.660  25.115  1.00  1.68           H  
ATOM   2299  HB  VAL A 147      10.086 -16.515  28.095  1.00  1.68           H  
ATOM   2300 1HG1 VAL A 147       7.935 -17.496  27.464  1.00  1.68           H  
ATOM   2301 2HG1 VAL A 147       8.147 -15.898  26.714  1.00  1.68           H  
ATOM   2302 3HG1 VAL A 147       8.393 -17.366  25.761  1.00  1.68           H  
ATOM   2303 1HG2 VAL A 147       9.885 -18.988  27.846  1.00  1.68           H  
ATOM   2304 2HG2 VAL A 147      10.344 -18.836  26.133  1.00  1.68           H  
ATOM   2305 3HG2 VAL A 147      11.520 -18.435  27.406  1.00  1.68           H  
ATOM   2306  N   ARG A 148       9.637 -14.444  24.798  1.00  1.70           N  
ATOM   2307  CA  ARG A 148       9.098 -13.110  24.577  1.00  1.70           C  
ATOM   2308  C   ARG A 148       7.674 -13.188  24.083  1.00  1.70           C  
ATOM   2309  O   ARG A 148       7.329 -14.048  23.275  1.00  1.70           O  
ATOM   2310  CB  ARG A 148       9.921 -12.324  23.551  1.00  1.70           C  
ATOM   2311  CG  ARG A 148      11.382 -11.998  23.948  1.00  1.70           C  
ATOM   2312  CD  ARG A 148      12.057 -11.100  22.954  1.00  1.70           C  
ATOM   2313  NE  ARG A 148      13.473 -10.823  23.299  1.00  1.70           N  
ATOM   2314  CZ  ARG A 148      14.213  -9.825  22.789  1.00  1.70           C  
ATOM   2315  NH1 ARG A 148      13.696  -8.968  21.935  1.00  1.70           N  
ATOM   2316  NH2 ARG A 148      15.466  -9.723  23.169  1.00  1.70           N  
ATOM   2317  H   ARG A 148       9.561 -15.148  24.073  1.00  1.70           H  
ATOM   2318  HA  ARG A 148       9.106 -12.568  25.521  1.00  1.70           H  
ATOM   2319 1HB  ARG A 148       9.957 -12.881  22.614  1.00  1.70           H  
ATOM   2320 2HB  ARG A 148       9.412 -11.376  23.336  1.00  1.70           H  
ATOM   2321 1HG  ARG A 148      11.409 -11.536  24.933  1.00  1.70           H  
ATOM   2322 2HG  ARG A 148      11.948 -12.908  23.968  1.00  1.70           H  
ATOM   2323 1HD  ARG A 148      12.039 -11.590  21.990  1.00  1.70           H  
ATOM   2324 2HD  ARG A 148      11.527 -10.152  22.889  1.00  1.70           H  
ATOM   2325  HE  ARG A 148      13.972 -11.477  23.928  1.00  1.70           H  
ATOM   2326 1HH1 ARG A 148      12.730  -9.053  21.656  1.00  1.70           H  
ATOM   2327 2HH1 ARG A 148      14.266  -8.225  21.561  1.00  1.70           H  
ATOM   2328 1HH2 ARG A 148      15.831 -10.414  23.846  1.00  1.70           H  
ATOM   2329 2HH2 ARG A 148      16.055  -8.989  22.813  1.00  1.70           H  
ATOM   2330  N   GLN A 149       6.834 -12.277  24.547  1.00  1.66           N  
ATOM   2331  CA  GLN A 149       5.457 -12.247  24.086  1.00  1.66           C  
ATOM   2332  C   GLN A 149       5.287 -11.407  22.825  1.00  1.66           C  
ATOM   2333  O   GLN A 149       5.669 -10.235  22.787  1.00  1.66           O  
ATOM   2334  CB  GLN A 149       4.528 -11.743  25.189  1.00  1.66           C  
ATOM   2335  CG  GLN A 149       3.059 -11.663  24.790  1.00  1.66           C  
ATOM   2336  CD  GLN A 149       2.416 -13.031  24.556  1.00  1.66           C  
ATOM   2337  OE1 GLN A 149       2.426 -13.914  25.431  1.00  1.66           O  
ATOM   2338  NE2 GLN A 149       1.854 -13.211  23.364  1.00  1.66           N  
ATOM   2339  H   GLN A 149       7.151 -11.588  25.220  1.00  1.66           H  
ATOM   2340  HA  GLN A 149       5.156 -13.261  23.833  1.00  1.66           H  
ATOM   2341 1HB  GLN A 149       4.603 -12.402  26.055  1.00  1.66           H  
ATOM   2342 2HB  GLN A 149       4.839 -10.749  25.505  1.00  1.66           H  
ATOM   2343 1HG  GLN A 149       2.510 -11.168  25.588  1.00  1.66           H  
ATOM   2344 2HG  GLN A 149       2.974 -11.085  23.872  1.00  1.66           H  
ATOM   2345 1HE2 GLN A 149       1.410 -14.078  23.140  1.00  1.66           H  
ATOM   2346 2HE2 GLN A 149       1.867 -12.449  22.671  1.00  1.66           H  
ATOM   2347  N   TRP A 150       4.706 -12.019  21.807  1.00  1.56           N  
ATOM   2348  CA  TRP A 150       4.401 -11.384  20.533  1.00  1.56           C  
ATOM   2349  C   TRP A 150       3.098 -10.611  20.639  1.00  1.56           C  
ATOM   2350  O   TRP A 150       2.192 -11.018  21.383  1.00  1.56           O  
ATOM   2351  CB  TRP A 150       4.253 -12.414  19.421  1.00  1.56           C  
ATOM   2352  CG  TRP A 150       5.511 -13.112  18.979  1.00  1.56           C  
ATOM   2353  CD1 TRP A 150       5.943 -14.327  19.366  1.00  1.56           C  
ATOM   2354  CD2 TRP A 150       6.474 -12.645  18.000  1.00  1.56           C  
ATOM   2355  NE1 TRP A 150       7.085 -14.647  18.700  1.00  1.56           N  
ATOM   2356  CE2 TRP A 150       7.413 -13.646  17.849  1.00  1.56           C  
ATOM   2357  CE3 TRP A 150       6.582 -11.493  17.235  1.00  1.56           C  
ATOM   2358  CZ2 TRP A 150       8.462 -13.540  16.943  1.00  1.56           C  
ATOM   2359  CZ3 TRP A 150       7.622 -11.368  16.333  1.00  1.56           C  
ATOM   2360  CH2 TRP A 150       8.536 -12.367  16.173  1.00  1.56           C  
ATOM   2361  H   TRP A 150       4.448 -12.990  21.932  1.00  1.56           H  
ATOM   2362  HA  TRP A 150       5.203 -10.686  20.280  1.00  1.56           H  
ATOM   2363 1HB  TRP A 150       3.539 -13.175  19.732  1.00  1.56           H  
ATOM   2364 2HB  TRP A 150       3.828 -11.915  18.550  1.00  1.56           H  
ATOM   2365  HD1 TRP A 150       5.446 -14.970  20.089  1.00  1.56           H  
ATOM   2366  HE1 TRP A 150       7.592 -15.503  18.808  1.00  1.56           H  
ATOM   2367  HE3 TRP A 150       5.851 -10.712  17.345  1.00  1.56           H  
ATOM   2368  HZ2 TRP A 150       9.199 -14.328  16.813  1.00  1.56           H  
ATOM   2369  HZ3 TRP A 150       7.675 -10.450  15.754  1.00  1.56           H  
ATOM   2370  HH2 TRP A 150       9.340 -12.245  15.449  1.00  1.56           H  
ATOM   2371  N   VAL A 151       2.965  -9.529  19.877  1.00  1.45           N  
ATOM   2372  CA  VAL A 151       1.700  -8.798  19.910  1.00  1.45           C  
ATOM   2373  C   VAL A 151       0.971  -8.912  18.584  1.00  1.45           C  
ATOM   2374  O   VAL A 151       1.565  -9.241  17.550  1.00  1.45           O  
ATOM   2375  CB  VAL A 151       1.909  -7.310  20.259  1.00  1.45           C  
ATOM   2376  CG1 VAL A 151       2.558  -7.201  21.622  1.00  1.45           C  
ATOM   2377  CG2 VAL A 151       2.748  -6.643  19.212  1.00  1.45           C  
ATOM   2378  H   VAL A 151       3.753  -9.215  19.293  1.00  1.45           H  
ATOM   2379  HA  VAL A 151       1.065  -9.230  20.682  1.00  1.45           H  
ATOM   2380  HB  VAL A 151       0.940  -6.818  20.311  1.00  1.45           H  
ATOM   2381 1HG1 VAL A 151       2.689  -6.151  21.880  1.00  1.45           H  
ATOM   2382 2HG1 VAL A 151       1.925  -7.683  22.366  1.00  1.45           H  
ATOM   2383 3HG1 VAL A 151       3.535  -7.693  21.601  1.00  1.45           H  
ATOM   2384 1HG2 VAL A 151       2.885  -5.592  19.461  1.00  1.45           H  
ATOM   2385 2HG2 VAL A 151       3.709  -7.133  19.182  1.00  1.45           H  
ATOM   2386 3HG2 VAL A 151       2.271  -6.726  18.254  1.00  1.45           H  
ATOM   2387  N   ASP A 152      -0.313  -8.568  18.604  1.00  1.33           N  
ATOM   2388  CA  ASP A 152      -1.142  -8.651  17.414  1.00  1.33           C  
ATOM   2389  C   ASP A 152      -0.576  -7.844  16.267  1.00  1.33           C  
ATOM   2390  O   ASP A 152      -0.627  -8.284  15.126  1.00  1.33           O  
ATOM   2391  CB  ASP A 152      -2.554  -8.148  17.712  1.00  1.33           C  
ATOM   2392  CG  ASP A 152      -3.355  -9.096  18.597  1.00  1.33           C  
ATOM   2393  OD1 ASP A 152      -2.943 -10.220  18.768  1.00  1.33           O  
ATOM   2394  OD2 ASP A 152      -4.366  -8.679  19.110  1.00  1.33           O  
ATOM   2395  H   ASP A 152      -0.734  -8.288  19.478  1.00  1.33           H  
ATOM   2396  HA  ASP A 152      -1.198  -9.695  17.102  1.00  1.33           H  
ATOM   2397 1HB  ASP A 152      -2.501  -7.171  18.193  1.00  1.33           H  
ATOM   2398 2HB  ASP A 152      -3.095  -8.010  16.765  1.00  1.33           H  
ATOM   2399  N   PHE A 153       0.050  -6.713  16.561  1.00  1.23           N  
ATOM   2400  CA  PHE A 153       0.569  -5.865  15.500  1.00  1.23           C  
ATOM   2401  C   PHE A 153       1.709  -6.543  14.749  1.00  1.23           C  
ATOM   2402  O   PHE A 153       1.923  -6.290  13.564  1.00  1.23           O  
ATOM   2403  CB  PHE A 153       1.117  -4.569  16.089  1.00  1.23           C  
ATOM   2404  CG  PHE A 153       0.082  -3.671  16.666  1.00  1.23           C  
ATOM   2405  CD1 PHE A 153       0.061  -3.429  18.034  1.00  1.23           C  
ATOM   2406  CD2 PHE A 153      -0.868  -3.060  15.866  1.00  1.23           C  
ATOM   2407  CE1 PHE A 153      -0.889  -2.595  18.588  1.00  1.23           C  
ATOM   2408  CE2 PHE A 153      -1.822  -2.225  16.417  1.00  1.23           C  
ATOM   2409  CZ  PHE A 153      -1.830  -1.990  17.780  1.00  1.23           C  
ATOM   2410  H   PHE A 153       0.113  -6.417  17.524  1.00  1.23           H  
ATOM   2411  HA  PHE A 153      -0.240  -5.648  14.799  1.00  1.23           H  
ATOM   2412 1HB  PHE A 153       1.840  -4.799  16.865  1.00  1.23           H  
ATOM   2413 2HB  PHE A 153       1.647  -4.021  15.312  1.00  1.23           H  
ATOM   2414  HD1 PHE A 153       0.806  -3.906  18.672  1.00  1.23           H  
ATOM   2415  HD2 PHE A 153      -0.862  -3.248  14.790  1.00  1.23           H  
ATOM   2416  HE1 PHE A 153      -0.894  -2.410  19.662  1.00  1.23           H  
ATOM   2417  HE2 PHE A 153      -2.565  -1.749  15.777  1.00  1.23           H  
ATOM   2418  HZ  PHE A 153      -2.580  -1.330  18.215  1.00  1.23           H  
ATOM   2419  N   GLU A 154       2.460  -7.402  15.429  1.00  1.14           N  
ATOM   2420  CA  GLU A 154       3.575  -8.076  14.796  1.00  1.14           C  
ATOM   2421  C   GLU A 154       3.052  -9.162  13.874  1.00  1.14           C  
ATOM   2422  O   GLU A 154       3.509  -9.311  12.739  1.00  1.14           O  
ATOM   2423  CB  GLU A 154       4.511  -8.613  15.875  1.00  1.14           C  
ATOM   2424  CG  GLU A 154       5.258  -7.504  16.595  1.00  1.14           C  
ATOM   2425  CD  GLU A 154       6.008  -7.941  17.813  1.00  1.14           C  
ATOM   2426  OE1 GLU A 154       5.497  -8.757  18.556  1.00  1.14           O  
ATOM   2427  OE2 GLU A 154       7.099  -7.465  18.013  1.00  1.14           O  
ATOM   2428  H   GLU A 154       2.220  -7.649  16.384  1.00  1.14           H  
ATOM   2429  HA  GLU A 154       4.123  -7.352  14.189  1.00  1.14           H  
ATOM   2430 1HB  GLU A 154       3.939  -9.173  16.611  1.00  1.14           H  
ATOM   2431 2HB  GLU A 154       5.227  -9.284  15.445  1.00  1.14           H  
ATOM   2432 1HG  GLU A 154       5.970  -7.073  15.889  1.00  1.14           H  
ATOM   2433 2HG  GLU A 154       4.549  -6.728  16.861  1.00  1.14           H  
ATOM   2434  N   LEU A 155       2.034  -9.886  14.340  1.00  1.07           N  
ATOM   2435  CA  LEU A 155       1.483 -10.944  13.506  1.00  1.07           C  
ATOM   2436  C   LEU A 155       0.733 -10.324  12.314  1.00  1.07           C  
ATOM   2437  O   LEU A 155       0.854 -10.807  11.185  1.00  1.07           O  
ATOM   2438  CB  LEU A 155       0.579 -11.887  14.315  1.00  1.07           C  
ATOM   2439  CG  LEU A 155       0.046 -13.137  13.547  1.00  1.07           C  
ATOM   2440  CD1 LEU A 155       1.241 -13.990  13.040  1.00  1.07           C  
ATOM   2441  CD2 LEU A 155      -0.828 -13.963  14.477  1.00  1.07           C  
ATOM   2442  H   LEU A 155       1.685  -9.706  15.286  1.00  1.07           H  
ATOM   2443  HA  LEU A 155       2.296 -11.535  13.103  1.00  1.07           H  
ATOM   2444 1HB  LEU A 155       1.139 -12.238  15.180  1.00  1.07           H  
ATOM   2445 2HB  LEU A 155      -0.282 -11.311  14.675  1.00  1.07           H  
ATOM   2446  HG  LEU A 155      -0.532 -12.810  12.684  1.00  1.07           H  
ATOM   2447 1HD1 LEU A 155       0.905 -14.856  12.512  1.00  1.07           H  
ATOM   2448 2HD1 LEU A 155       1.868 -13.391  12.381  1.00  1.07           H  
ATOM   2449 3HD1 LEU A 155       1.807 -14.325  13.866  1.00  1.07           H  
ATOM   2450 1HD2 LEU A 155      -1.196 -14.827  13.952  1.00  1.07           H  
ATOM   2451 2HD2 LEU A 155      -0.248 -14.287  15.332  1.00  1.07           H  
ATOM   2452 3HD2 LEU A 155      -1.668 -13.359  14.818  1.00  1.07           H  
ATOM   2453  N   GLU A 156      -0.030  -9.244  12.556  1.00  1.02           N  
ATOM   2454  CA  GLU A 156      -0.795  -8.613  11.484  1.00  1.02           C  
ATOM   2455  C   GLU A 156       0.122  -8.026  10.429  1.00  1.02           C  
ATOM   2456  O   GLU A 156      -0.115  -8.208   9.235  1.00  1.02           O  
ATOM   2457  CB  GLU A 156      -1.707  -7.497  12.012  1.00  1.02           C  
ATOM   2458  CG  GLU A 156      -2.907  -7.954  12.831  1.00  1.02           C  
ATOM   2459  CD  GLU A 156      -3.716  -6.799  13.388  1.00  1.02           C  
ATOM   2460  OE1 GLU A 156      -3.319  -5.669  13.205  1.00  1.02           O  
ATOM   2461  OE2 GLU A 156      -4.730  -7.051  13.998  1.00  1.02           O  
ATOM   2462  H   GLU A 156      -0.107  -8.876  13.500  1.00  1.02           H  
ATOM   2463  HA  GLU A 156      -1.415  -9.378  11.009  1.00  1.02           H  
ATOM   2464 1HB  GLU A 156      -1.119  -6.826  12.645  1.00  1.02           H  
ATOM   2465 2HB  GLU A 156      -2.080  -6.904  11.174  1.00  1.02           H  
ATOM   2466 1HG  GLU A 156      -3.553  -8.557  12.193  1.00  1.02           H  
ATOM   2467 2HG  GLU A 156      -2.566  -8.582  13.647  1.00  1.02           H  
ATOM   2468  N   LEU A 157       1.206  -7.361  10.849  1.00  0.98           N  
ATOM   2469  CA  LEU A 157       2.107  -6.841   9.846  1.00  0.98           C  
ATOM   2470  C   LEU A 157       2.731  -7.981   9.091  1.00  0.98           C  
ATOM   2471  O   LEU A 157       2.761  -7.955   7.871  1.00  0.98           O  
ATOM   2472  CB  LEU A 157       3.192  -5.959  10.464  1.00  0.98           C  
ATOM   2473  CG  LEU A 157       2.713  -4.612  10.971  1.00  0.98           C  
ATOM   2474  CD1 LEU A 157       3.805  -3.931  11.757  1.00  0.98           C  
ATOM   2475  CD2 LEU A 157       2.341  -3.774   9.780  1.00  0.98           C  
ATOM   2476  H   LEU A 157       1.395  -7.192  11.836  1.00  0.98           H  
ATOM   2477  HA  LEU A 157       1.531  -6.238   9.148  1.00  0.98           H  
ATOM   2478 1HB  LEU A 157       3.639  -6.495  11.303  1.00  0.98           H  
ATOM   2479 2HB  LEU A 157       3.952  -5.779   9.710  1.00  0.98           H  
ATOM   2480  HG  LEU A 157       1.844  -4.745  11.616  1.00  0.98           H  
ATOM   2481 1HD1 LEU A 157       3.452  -2.965  12.109  1.00  0.98           H  
ATOM   2482 2HD1 LEU A 157       4.078  -4.556  12.611  1.00  0.98           H  
ATOM   2483 3HD1 LEU A 157       4.663  -3.787  11.118  1.00  0.98           H  
ATOM   2484 1HD2 LEU A 157       1.993  -2.817  10.121  1.00  0.98           H  
ATOM   2485 2HD2 LEU A 157       3.210  -3.638   9.132  1.00  0.98           H  
ATOM   2486 3HD2 LEU A 157       1.559  -4.261   9.223  1.00  0.98           H  
ATOM   2487  N   MET A 158       3.124  -9.046   9.775  1.00  0.97           N  
ATOM   2488  CA  MET A 158       3.744 -10.145   9.067  1.00  0.97           C  
ATOM   2489  C   MET A 158       2.788 -10.702   8.003  1.00  0.97           C  
ATOM   2490  O   MET A 158       3.232 -11.063   6.909  1.00  0.97           O  
ATOM   2491  CB  MET A 158       4.183 -11.193  10.050  1.00  0.97           C  
ATOM   2492  CG  MET A 158       5.025 -12.260   9.481  1.00  0.97           C  
ATOM   2493  SD  MET A 158       5.438 -13.384  10.730  1.00  0.97           S  
ATOM   2494  CE  MET A 158       6.401 -14.526   9.945  1.00  0.97           C  
ATOM   2495  H   MET A 158       3.060  -9.079  10.791  1.00  0.97           H  
ATOM   2496  HA  MET A 158       4.629  -9.772   8.555  1.00  0.97           H  
ATOM   2497 1HB  MET A 158       4.747 -10.720  10.837  1.00  0.97           H  
ATOM   2498 2HB  MET A 158       3.311 -11.631  10.526  1.00  0.97           H  
ATOM   2499 1HG  MET A 158       4.498 -12.776   8.700  1.00  0.97           H  
ATOM   2500 2HG  MET A 158       5.936 -11.844   9.068  1.00  0.97           H  
ATOM   2501 1HE  MET A 158       6.664 -15.288  10.639  1.00  0.97           H  
ATOM   2502 2HE  MET A 158       5.836 -14.962   9.141  1.00  0.97           H  
ATOM   2503 3HE  MET A 158       7.294 -14.044   9.571  1.00  0.97           H  
ATOM   2504  N   GLN A 159       1.472 -10.757   8.302  1.00  0.97           N  
ATOM   2505  CA  GLN A 159       0.481 -11.220   7.323  1.00  0.97           C  
ATOM   2506  C   GLN A 159       0.519 -10.313   6.101  1.00  0.97           C  
ATOM   2507  O   GLN A 159       0.539 -10.776   4.961  1.00  0.97           O  
ATOM   2508  CB  GLN A 159      -0.928 -11.277   7.923  1.00  0.97           C  
ATOM   2509  CG  GLN A 159      -1.992 -11.943   7.000  1.00  0.97           C  
ATOM   2510  CD  GLN A 159      -3.384 -12.019   7.659  1.00  0.97           C  
ATOM   2511  OE1 GLN A 159      -3.819 -11.034   8.270  1.00  0.97           O  
ATOM   2512  NE2 GLN A 159      -4.093 -13.158   7.554  1.00  0.97           N  
ATOM   2513  H   GLN A 159       1.163 -10.487   9.238  1.00  0.97           H  
ATOM   2514  HA  GLN A 159       0.724 -12.205   6.981  1.00  0.97           H  
ATOM   2515 1HB  GLN A 159      -0.895 -11.771   8.888  1.00  0.97           H  
ATOM   2516 2HB  GLN A 159      -1.272 -10.259   8.103  1.00  0.97           H  
ATOM   2517 1HG  GLN A 159      -2.075 -11.359   6.077  1.00  0.97           H  
ATOM   2518 2HG  GLN A 159      -1.671 -12.961   6.765  1.00  0.97           H  
ATOM   2519 1HE2 GLN A 159      -4.995 -13.216   7.979  1.00  0.97           H  
ATOM   2520 2HE2 GLN A 159      -3.753 -13.987   7.056  1.00  0.97           H  
ATOM   2521  N   GLN A 160       0.610  -9.006   6.336  1.00  0.99           N  
ATOM   2522  CA  GLN A 160       0.650  -8.045   5.239  1.00  0.99           C  
ATOM   2523  C   GLN A 160       1.883  -8.256   4.384  1.00  0.99           C  
ATOM   2524  O   GLN A 160       1.846  -8.118   3.152  1.00  0.99           O  
ATOM   2525  CB  GLN A 160       0.720  -6.616   5.779  1.00  0.99           C  
ATOM   2526  CG  GLN A 160      -0.482  -6.167   6.474  1.00  0.99           C  
ATOM   2527  CD  GLN A 160      -0.303  -4.843   7.112  1.00  0.99           C  
ATOM   2528  OE1 GLN A 160       0.417  -3.988   6.598  1.00  0.99           O  
ATOM   2529  NE2 GLN A 160      -0.947  -4.649   8.256  1.00  0.99           N  
ATOM   2530  H   GLN A 160       0.610  -8.675   7.304  1.00  0.99           H  
ATOM   2531  HA  GLN A 160      -0.237  -8.184   4.616  1.00  0.99           H  
ATOM   2532 1HB  GLN A 160       1.552  -6.505   6.447  1.00  0.99           H  
ATOM   2533 2HB  GLN A 160       0.887  -5.931   4.955  1.00  0.99           H  
ATOM   2534 1HG  GLN A 160      -1.260  -6.088   5.745  1.00  0.99           H  
ATOM   2535 2HG  GLN A 160      -0.746  -6.888   7.239  1.00  0.99           H  
ATOM   2536 1HE2 GLN A 160      -0.864  -3.752   8.723  1.00  0.99           H  
ATOM   2537 2HE2 GLN A 160      -1.515  -5.363   8.655  1.00  0.99           H  
ATOM   2538  N   LEU A 161       2.982  -8.607   5.048  1.00  1.02           N  
ATOM   2539  CA  LEU A 161       4.236  -8.723   4.352  1.00  1.02           C  
ATOM   2540  C   LEU A 161       4.190 -10.012   3.526  1.00  1.02           C  
ATOM   2541  O   LEU A 161       4.581 -10.020   2.355  1.00  1.02           O  
ATOM   2542  CB  LEU A 161       5.394  -8.767   5.374  1.00  1.02           C  
ATOM   2543  CG  LEU A 161       5.541  -7.493   6.382  1.00  1.02           C  
ATOM   2544  CD1 LEU A 161       6.644  -7.712   7.296  1.00  1.02           C  
ATOM   2545  CD2 LEU A 161       5.687  -6.206   5.715  1.00  1.02           C  
ATOM   2546  H   LEU A 161       2.937  -8.712   6.061  1.00  1.02           H  
ATOM   2547  HA  LEU A 161       4.344  -7.882   3.688  1.00  1.02           H  
ATOM   2548 1HB  LEU A 161       5.247  -9.646   5.993  1.00  1.02           H  
ATOM   2549 2HB  LEU A 161       6.318  -8.892   4.835  1.00  1.02           H  
ATOM   2550  HG  LEU A 161       4.695  -7.448   6.942  1.00  1.02           H  
ATOM   2551 1HD1 LEU A 161       6.676  -6.901   7.991  1.00  1.02           H  
ATOM   2552 2HD1 LEU A 161       6.520  -8.643   7.839  1.00  1.02           H  
ATOM   2553 3HD1 LEU A 161       7.546  -7.731   6.710  1.00  1.02           H  
ATOM   2554 1HD2 LEU A 161       5.736  -5.414   6.467  1.00  1.02           H  
ATOM   2555 2HD2 LEU A 161       6.585  -6.191   5.137  1.00  1.02           H  
ATOM   2556 3HD2 LEU A 161       4.822  -6.049   5.087  1.00  1.02           H  
ATOM   2557  N   ALA A 162       3.649 -11.088   4.106  1.00  1.06           N  
ATOM   2558  CA  ALA A 162       3.511 -12.357   3.400  1.00  1.06           C  
ATOM   2559  C   ALA A 162       2.595 -12.236   2.190  1.00  1.06           C  
ATOM   2560  O   ALA A 162       2.882 -12.809   1.135  1.00  1.06           O  
ATOM   2561  CB  ALA A 162       2.992 -13.425   4.319  1.00  1.06           C  
ATOM   2562  H   ALA A 162       3.341 -11.028   5.075  1.00  1.06           H  
ATOM   2563  HA  ALA A 162       4.487 -12.647   3.046  1.00  1.06           H  
ATOM   2564 1HB  ALA A 162       2.921 -14.370   3.787  1.00  1.06           H  
ATOM   2565 2HB  ALA A 162       3.657 -13.538   5.155  1.00  1.06           H  
ATOM   2566 3HB  ALA A 162       2.003 -13.135   4.674  1.00  1.06           H  
ATOM   2567  N   ASP A 163       1.500 -11.466   2.322  1.00  1.11           N  
ATOM   2568  CA  ASP A 163       0.603 -11.302   1.185  1.00  1.11           C  
ATOM   2569  C   ASP A 163       1.370 -10.641   0.046  1.00  1.11           C  
ATOM   2570  O   ASP A 163       1.269 -11.082  -1.106  1.00  1.11           O  
ATOM   2571  CB  ASP A 163      -0.638 -10.468   1.553  1.00  1.11           C  
ATOM   2572  CG  ASP A 163      -1.706 -11.203   2.465  1.00  1.11           C  
ATOM   2573  OD1 ASP A 163      -1.641 -12.401   2.618  1.00  1.11           O  
ATOM   2574  OD2 ASP A 163      -2.597 -10.518   2.957  1.00  1.11           O  
ATOM   2575  H   ASP A 163       1.281 -11.029   3.216  1.00  1.11           H  
ATOM   2576  HA  ASP A 163       0.273 -12.285   0.854  1.00  1.11           H  
ATOM   2577 1HB  ASP A 163      -0.308  -9.577   2.089  1.00  1.11           H  
ATOM   2578 2HB  ASP A 163      -1.130 -10.130   0.639  1.00  1.11           H  
ATOM   2579  N   GLN A 164       2.195  -9.630   0.356  1.00  1.18           N  
ATOM   2580  CA  GLN A 164       3.019  -9.032  -0.686  1.00  1.18           C  
ATOM   2581  C   GLN A 164       4.008 -10.010  -1.282  1.00  1.18           C  
ATOM   2582  O   GLN A 164       4.261  -9.981  -2.486  1.00  1.18           O  
ATOM   2583  CB  GLN A 164       3.765  -7.795  -0.239  1.00  1.18           C  
ATOM   2584  CG  GLN A 164       4.630  -7.266  -1.379  1.00  1.18           C  
ATOM   2585  CD  GLN A 164       5.181  -5.828  -1.226  1.00  1.18           C  
ATOM   2586  OE1 GLN A 164       4.558  -4.950  -0.593  1.00  1.18           O  
ATOM   2587  NE2 GLN A 164       6.353  -5.592  -1.815  1.00  1.18           N  
ATOM   2588  H   GLN A 164       2.242  -9.273   1.317  1.00  1.18           H  
ATOM   2589  HA  GLN A 164       2.353  -8.727  -1.493  1.00  1.18           H  
ATOM   2590 1HB  GLN A 164       3.060  -7.029   0.079  1.00  1.18           H  
ATOM   2591 2HB  GLN A 164       4.398  -8.054   0.610  1.00  1.18           H  
ATOM   2592 1HG  GLN A 164       5.490  -7.927  -1.453  1.00  1.18           H  
ATOM   2593 2HG  GLN A 164       4.065  -7.358  -2.267  1.00  1.18           H  
ATOM   2594 1HE2 GLN A 164       6.772  -4.684  -1.764  1.00  1.18           H  
ATOM   2595 2HE2 GLN A 164       6.819  -6.325  -2.306  1.00  1.18           H  
ATOM   2596  N   ILE A 165       4.555 -10.908  -0.456  1.00  1.26           N  
ATOM   2597  CA  ILE A 165       5.509 -11.859  -1.007  1.00  1.26           C  
ATOM   2598  C   ILE A 165       4.779 -12.685  -2.052  1.00  1.26           C  
ATOM   2599  O   ILE A 165       5.271 -12.840  -3.166  1.00  1.26           O  
ATOM   2600  CB  ILE A 165       6.086 -12.848   0.041  1.00  1.26           C  
ATOM   2601  CG1 ILE A 165       6.956 -12.165   1.035  1.00  1.26           C  
ATOM   2602  CG2 ILE A 165       6.919 -13.847  -0.687  1.00  1.26           C  
ATOM   2603  CD1 ILE A 165       7.332 -13.037   2.221  1.00  1.26           C  
ATOM   2604  H   ILE A 165       4.344 -10.881   0.539  1.00  1.26           H  
ATOM   2605  HA  ILE A 165       6.324 -11.324  -1.481  1.00  1.26           H  
ATOM   2606  HB  ILE A 165       5.290 -13.355   0.569  1.00  1.26           H  
ATOM   2607 1HG1 ILE A 165       7.849 -11.883   0.536  1.00  1.26           H  
ATOM   2608 2HG1 ILE A 165       6.456 -11.270   1.392  1.00  1.26           H  
ATOM   2609 1HG2 ILE A 165       7.340 -14.554   0.008  1.00  1.26           H  
ATOM   2610 2HG2 ILE A 165       6.281 -14.349  -1.379  1.00  1.26           H  
ATOM   2611 3HG2 ILE A 165       7.725 -13.344  -1.219  1.00  1.26           H  
ATOM   2612 1HD1 ILE A 165       7.983 -12.476   2.883  1.00  1.26           H  
ATOM   2613 2HD1 ILE A 165       6.466 -13.359   2.761  1.00  1.26           H  
ATOM   2614 3HD1 ILE A 165       7.848 -13.905   1.856  1.00  1.26           H  
ATOM   2615  N   SER A 166       3.579 -13.159  -1.727  1.00  1.36           N  
ATOM   2616  CA  SER A 166       2.818 -13.964  -2.670  1.00  1.36           C  
ATOM   2617  C   SER A 166       2.544 -13.224  -3.963  1.00  1.36           C  
ATOM   2618  O   SER A 166       2.685 -13.787  -5.055  1.00  1.36           O  
ATOM   2619  CB  SER A 166       1.498 -14.394  -2.104  1.00  1.36           C  
ATOM   2620  OG  SER A 166       0.814 -15.150  -3.050  1.00  1.36           O  
ATOM   2621  H   SER A 166       3.209 -12.970  -0.793  1.00  1.36           H  
ATOM   2622  HA  SER A 166       3.402 -14.853  -2.908  1.00  1.36           H  
ATOM   2623 1HB  SER A 166       1.638 -14.973  -1.205  1.00  1.36           H  
ATOM   2624 2HB  SER A 166       0.909 -13.521  -1.838  1.00  1.36           H  
ATOM   2625  HG  SER A 166      -0.043 -15.336  -2.648  1.00  1.36           H  
ATOM   2626  N   ILE A 167       2.146 -11.959  -3.853  1.00  1.47           N  
ATOM   2627  CA  ILE A 167       1.841 -11.187  -5.045  1.00  1.47           C  
ATOM   2628  C   ILE A 167       3.088 -11.033  -5.899  1.00  1.47           C  
ATOM   2629  O   ILE A 167       3.058 -11.254  -7.116  1.00  1.47           O  
ATOM   2630  CB  ILE A 167       1.310  -9.794  -4.680  1.00  1.47           C  
ATOM   2631  CG1 ILE A 167      -0.046  -9.902  -3.990  1.00  1.47           C  
ATOM   2632  CG2 ILE A 167       1.192  -8.956  -5.949  1.00  1.47           C  
ATOM   2633  CD1 ILE A 167      -0.494  -8.620  -3.330  1.00  1.47           C  
ATOM   2634  H   ILE A 167       2.031 -11.548  -2.923  1.00  1.47           H  
ATOM   2635  HA  ILE A 167       1.081 -11.719  -5.617  1.00  1.47           H  
ATOM   2636  HB  ILE A 167       1.997  -9.318  -3.979  1.00  1.47           H  
ATOM   2637 1HG1 ILE A 167      -0.793 -10.187  -4.729  1.00  1.47           H  
ATOM   2638 2HG1 ILE A 167       0.003 -10.681  -3.233  1.00  1.47           H  
ATOM   2639 1HG2 ILE A 167       0.823  -7.966  -5.697  1.00  1.47           H  
ATOM   2640 2HG2 ILE A 167       2.167  -8.870  -6.428  1.00  1.47           H  
ATOM   2641 3HG2 ILE A 167       0.498  -9.438  -6.634  1.00  1.47           H  
ATOM   2642 1HD1 ILE A 167      -1.465  -8.775  -2.861  1.00  1.47           H  
ATOM   2643 2HD1 ILE A 167       0.230  -8.333  -2.569  1.00  1.47           H  
ATOM   2644 3HD1 ILE A 167      -0.572  -7.830  -4.074  1.00  1.47           H  
ATOM   2645  N   ALA A 168       4.197 -10.657  -5.273  1.00  1.60           N  
ATOM   2646  CA  ALA A 168       5.446 -10.475  -5.984  1.00  1.60           C  
ATOM   2647  C   ALA A 168       5.894 -11.770  -6.657  1.00  1.60           C  
ATOM   2648  O   ALA A 168       6.316 -11.781  -7.808  1.00  1.60           O  
ATOM   2649  CB  ALA A 168       6.501  -9.967  -5.031  1.00  1.60           C  
ATOM   2650  H   ALA A 168       4.178 -10.497  -4.262  1.00  1.60           H  
ATOM   2651  HA  ALA A 168       5.280  -9.728  -6.774  1.00  1.60           H  
ATOM   2652 1HB  ALA A 168       7.432  -9.797  -5.560  1.00  1.60           H  
ATOM   2653 2HB  ALA A 168       6.173  -9.041  -4.576  1.00  1.60           H  
ATOM   2654 3HB  ALA A 168       6.647 -10.712  -4.251  1.00  1.60           H  
ATOM   2655  N   LEU A 169       5.749 -12.890  -5.936  1.00  1.76           N  
ATOM   2656  CA  LEU A 169       6.136 -14.182  -6.481  1.00  1.76           C  
ATOM   2657  C   LEU A 169       5.251 -14.554  -7.652  1.00  1.76           C  
ATOM   2658  O   LEU A 169       5.737 -15.091  -8.651  1.00  1.76           O  
ATOM   2659  CB  LEU A 169       6.007 -15.263  -5.422  1.00  1.76           C  
ATOM   2660  CG  LEU A 169       6.975 -15.217  -4.279  1.00  1.76           C  
ATOM   2661  CD1 LEU A 169       6.518 -16.218  -3.318  1.00  1.76           C  
ATOM   2662  CD2 LEU A 169       8.332 -15.514  -4.747  1.00  1.76           C  
ATOM   2663  H   LEU A 169       5.396 -12.841  -4.986  1.00  1.76           H  
ATOM   2664  HA  LEU A 169       7.168 -14.124  -6.814  1.00  1.76           H  
ATOM   2665 1HB  LEU A 169       5.004 -15.208  -4.997  1.00  1.76           H  
ATOM   2666 2HB  LEU A 169       6.119 -16.234  -5.906  1.00  1.76           H  
ATOM   2667  HG  LEU A 169       6.983 -14.250  -3.818  1.00  1.76           H  
ATOM   2668 1HD1 LEU A 169       7.165 -16.259  -2.470  1.00  1.76           H  
ATOM   2669 2HD1 LEU A 169       5.511 -15.981  -2.994  1.00  1.76           H  
ATOM   2670 3HD1 LEU A 169       6.519 -17.149  -3.821  1.00  1.76           H  
ATOM   2671 1HD2 LEU A 169       8.992 -15.503  -3.914  1.00  1.76           H  
ATOM   2672 2HD2 LEU A 169       8.336 -16.492  -5.194  1.00  1.76           H  
ATOM   2673 3HD2 LEU A 169       8.646 -14.766  -5.469  1.00  1.76           H  
ATOM   2674  N   SER A 170       3.956 -14.239  -7.552  1.00  1.94           N  
ATOM   2675  CA  SER A 170       3.029 -14.553  -8.622  1.00  1.94           C  
ATOM   2676  C   SER A 170       3.449 -13.804  -9.868  1.00  1.94           C  
ATOM   2677  O   SER A 170       3.467 -14.365 -10.962  1.00  1.94           O  
ATOM   2678  CB  SER A 170       1.610 -14.169  -8.231  1.00  1.94           C  
ATOM   2679  OG  SER A 170       1.158 -14.943  -7.146  1.00  1.94           O  
ATOM   2680  H   SER A 170       3.599 -13.807  -6.699  1.00  1.94           H  
ATOM   2681  HA  SER A 170       3.074 -15.624  -8.826  1.00  1.94           H  
ATOM   2682 1HB  SER A 170       1.576 -13.116  -7.966  1.00  1.94           H  
ATOM   2683 2HB  SER A 170       0.951 -14.310  -9.085  1.00  1.94           H  
ATOM   2684  HG  SER A 170       1.726 -14.668  -6.379  1.00  1.94           H  
ATOM   2685  N   GLN A 171       3.840 -12.539  -9.704  1.00  2.17           N  
ATOM   2686  CA  GLN A 171       4.261 -11.774 -10.863  1.00  2.17           C  
ATOM   2687  C   GLN A 171       5.558 -12.339 -11.430  1.00  2.17           C  
ATOM   2688  O   GLN A 171       5.721 -12.398 -12.650  1.00  2.17           O  
ATOM   2689  CB  GLN A 171       4.417 -10.305 -10.507  1.00  2.17           C  
ATOM   2690  CG  GLN A 171       3.099  -9.595 -10.181  1.00  2.17           C  
ATOM   2691  CD  GLN A 171       2.140  -9.553 -11.365  1.00  2.17           C  
ATOM   2692  OE1 GLN A 171       2.529  -9.203 -12.485  1.00  2.17           O  
ATOM   2693  NE2 GLN A 171       0.876  -9.901 -11.125  1.00  2.17           N  
ATOM   2694  H   GLN A 171       3.806 -12.108  -8.779  1.00  2.17           H  
ATOM   2695  HA  GLN A 171       3.496 -11.857 -11.626  1.00  2.17           H  
ATOM   2696 1HB  GLN A 171       5.068 -10.219  -9.633  1.00  2.17           H  
ATOM   2697 2HB  GLN A 171       4.904  -9.787 -11.330  1.00  2.17           H  
ATOM   2698 1HG  GLN A 171       2.616 -10.136  -9.368  1.00  2.17           H  
ATOM   2699 2HG  GLN A 171       3.313  -8.571  -9.865  1.00  2.17           H  
ATOM   2700 1HE2 GLN A 171       0.202  -9.890 -11.866  1.00  2.17           H  
ATOM   2701 2HE2 GLN A 171       0.599 -10.175 -10.204  1.00  2.17           H  
ATOM   2702  N   ALA A 172       6.465 -12.800 -10.567  1.00  2.43           N  
ATOM   2703  CA  ALA A 172       7.712 -13.394 -11.037  1.00  2.43           C  
ATOM   2704  C   ALA A 172       7.430 -14.627 -11.887  1.00  2.43           C  
ATOM   2705  O   ALA A 172       8.050 -14.842 -12.932  1.00  2.43           O  
ATOM   2706  CB  ALA A 172       8.591 -13.766  -9.870  1.00  2.43           C  
ATOM   2707  H   ALA A 172       6.301 -12.702  -9.562  1.00  2.43           H  
ATOM   2708  HA  ALA A 172       8.230 -12.661 -11.656  1.00  2.43           H  
ATOM   2709 1HB  ALA A 172       9.528 -14.190 -10.222  1.00  2.43           H  
ATOM   2710 2HB  ALA A 172       8.787 -12.883  -9.302  1.00  2.43           H  
ATOM   2711 3HB  ALA A 172       8.075 -14.484  -9.260  1.00  2.43           H  
ATOM   2712  N   GLN A 173       6.445 -15.424 -11.457  1.00  2.75           N  
ATOM   2713  CA  GLN A 173       6.083 -16.617 -12.208  1.00  2.75           C  
ATOM   2714  C   GLN A 173       5.512 -16.212 -13.557  1.00  2.75           C  
ATOM   2715  O   GLN A 173       5.851 -16.817 -14.580  1.00  2.75           O  
ATOM   2716  CB  GLN A 173       5.042 -17.441 -11.448  1.00  2.75           C  
ATOM   2717  CG  GLN A 173       5.543 -18.132 -10.183  1.00  2.75           C  
ATOM   2718  CD  GLN A 173       4.375 -18.716  -9.408  1.00  2.75           C  
ATOM   2719  OE1 GLN A 173       3.228 -18.393  -9.737  1.00  2.75           O  
ATOM   2720  NE2 GLN A 173       4.626 -19.541  -8.392  1.00  2.75           N  
ATOM   2721  H   GLN A 173       5.976 -15.211 -10.578  1.00  2.75           H  
ATOM   2722  HA  GLN A 173       6.974 -17.217 -12.367  1.00  2.75           H  
ATOM   2723 1HB  GLN A 173       4.219 -16.792 -11.156  1.00  2.75           H  
ATOM   2724 2HB  GLN A 173       4.632 -18.203 -12.109  1.00  2.75           H  
ATOM   2725 1HG  GLN A 173       6.228 -18.935 -10.449  1.00  2.75           H  
ATOM   2726 2HG  GLN A 173       6.042 -17.401  -9.555  1.00  2.75           H  
ATOM   2727 1HE2 GLN A 173       3.844 -19.920  -7.828  1.00  2.75           H  
ATOM   2728 2HE2 GLN A 173       5.571 -19.769  -8.165  1.00  2.75           H  
ATOM   2729  N   LEU A 174       4.692 -15.156 -13.575  1.00  3.14           N  
ATOM   2730  CA  LEU A 174       4.101 -14.693 -14.819  1.00  3.14           C  
ATOM   2731  C   LEU A 174       5.187 -14.187 -15.756  1.00  3.14           C  
ATOM   2732  O   LEU A 174       5.152 -14.465 -16.956  1.00  3.14           O  
ATOM   2733  CB  LEU A 174       3.069 -13.592 -14.546  1.00  3.14           C  
ATOM   2734  CG  LEU A 174       1.797 -14.056 -13.810  1.00  3.14           C  
ATOM   2735  CD1 LEU A 174       0.943 -12.846 -13.456  1.00  3.14           C  
ATOM   2736  CD2 LEU A 174       1.045 -15.032 -14.683  1.00  3.14           C  
ATOM   2737  H   LEU A 174       4.443 -14.699 -12.695  1.00  3.14           H  
ATOM   2738  HA  LEU A 174       3.596 -15.529 -15.293  1.00  3.14           H  
ATOM   2739 1HB  LEU A 174       3.538 -12.823 -13.937  1.00  3.14           H  
ATOM   2740 2HB  LEU A 174       2.770 -13.148 -15.492  1.00  3.14           H  
ATOM   2741  HG  LEU A 174       2.072 -14.551 -12.890  1.00  3.14           H  
ATOM   2742 1HD1 LEU A 174       0.050 -13.172 -12.925  1.00  3.14           H  
ATOM   2743 2HD1 LEU A 174       1.513 -12.176 -12.823  1.00  3.14           H  
ATOM   2744 3HD1 LEU A 174       0.655 -12.326 -14.367  1.00  3.14           H  
ATOM   2745 1HD2 LEU A 174       0.152 -15.373 -14.161  1.00  3.14           H  
ATOM   2746 2HD2 LEU A 174       0.760 -14.545 -15.616  1.00  3.14           H  
ATOM   2747 3HD2 LEU A 174       1.684 -15.881 -14.898  1.00  3.14           H  
ATOM   2748  N   LEU A 175       6.191 -13.494 -15.214  1.00  3.60           N  
ATOM   2749  CA  LEU A 175       7.267 -13.006 -16.058  1.00  3.60           C  
ATOM   2750  C   LEU A 175       7.998 -14.188 -16.666  1.00  3.60           C  
ATOM   2751  O   LEU A 175       8.286 -14.196 -17.860  1.00  3.60           O  
ATOM   2752  CB  LEU A 175       8.240 -12.139 -15.250  1.00  3.60           C  
ATOM   2753  CG  LEU A 175       7.703 -10.772 -14.778  1.00  3.60           C  
ATOM   2754  CD1 LEU A 175       8.720 -10.135 -13.823  1.00  3.60           C  
ATOM   2755  CD2 LEU A 175       7.457  -9.896 -15.995  1.00  3.60           C  
ATOM   2756  H   LEU A 175       6.181 -13.279 -14.217  1.00  3.60           H  
ATOM   2757  HA  LEU A 175       6.838 -12.409 -16.861  1.00  3.60           H  
ATOM   2758 1HB  LEU A 175       8.536 -12.694 -14.360  1.00  3.60           H  
ATOM   2759 2HB  LEU A 175       9.133 -11.961 -15.854  1.00  3.60           H  
ATOM   2760  HG  LEU A 175       6.771 -10.903 -14.238  1.00  3.60           H  
ATOM   2761 1HD1 LEU A 175       8.367  -9.178 -13.480  1.00  3.60           H  
ATOM   2762 2HD1 LEU A 175       8.875 -10.781 -12.960  1.00  3.60           H  
ATOM   2763 3HD1 LEU A 175       9.669  -9.998 -14.337  1.00  3.60           H  
ATOM   2764 1HD2 LEU A 175       7.080  -8.930 -15.677  1.00  3.60           H  
ATOM   2765 2HD2 LEU A 175       8.395  -9.760 -16.539  1.00  3.60           H  
ATOM   2766 3HD2 LEU A 175       6.726 -10.377 -16.647  1.00  3.60           H  
ATOM   2767  N   GLY A 176       8.228 -15.230 -15.864  1.00  4.12           N  
ATOM   2768  CA  GLY A 176       8.915 -16.412 -16.360  1.00  4.12           C  
ATOM   2769  C   GLY A 176       8.133 -17.059 -17.499  1.00  4.12           C  
ATOM   2770  O   GLY A 176       8.698 -17.427 -18.531  1.00  4.12           O  
ATOM   2771  H   GLY A 176       7.965 -15.180 -14.880  1.00  4.12           H  
ATOM   2772 1HA  GLY A 176       9.915 -16.136 -16.701  1.00  4.12           H  
ATOM   2773 2HA  GLY A 176       9.032 -17.124 -15.543  1.00  4.12           H  
ATOM   2774  N   ARG A 177       6.814 -17.159 -17.331  1.00  4.69           N  
ATOM   2775  CA  ARG A 177       5.959 -17.770 -18.344  1.00  4.69           C  
ATOM   2776  C   ARG A 177       5.999 -16.969 -19.645  1.00  4.69           C  
ATOM   2777  O   ARG A 177       5.956 -17.535 -20.737  1.00  4.69           O  
ATOM   2778  CB  ARG A 177       4.527 -17.844 -17.836  1.00  4.69           C  
ATOM   2779  CG  ARG A 177       4.302 -18.830 -16.689  1.00  4.69           C  
ATOM   2780  CD  ARG A 177       2.917 -18.750 -16.165  1.00  4.69           C  
ATOM   2781  NE  ARG A 177       2.746 -19.515 -14.936  1.00  4.69           N  
ATOM   2782  CZ  ARG A 177       1.620 -19.519 -14.193  1.00  4.69           C  
ATOM   2783  NH1 ARG A 177       0.569 -18.837 -14.595  1.00  4.69           N  
ATOM   2784  NH2 ARG A 177       1.568 -20.206 -13.065  1.00  4.69           N  
ATOM   2785  H   ARG A 177       6.403 -16.839 -16.452  1.00  4.69           H  
ATOM   2786  HA  ARG A 177       6.323 -18.779 -18.544  1.00  4.69           H  
ATOM   2787 1HB  ARG A 177       4.225 -16.860 -17.481  1.00  4.69           H  
ATOM   2788 2HB  ARG A 177       3.861 -18.117 -18.653  1.00  4.69           H  
ATOM   2789 1HG  ARG A 177       4.467 -19.842 -17.053  1.00  4.69           H  
ATOM   2790 2HG  ARG A 177       4.992 -18.631 -15.886  1.00  4.69           H  
ATOM   2791 1HD  ARG A 177       2.680 -17.716 -15.955  1.00  4.69           H  
ATOM   2792 2HD  ARG A 177       2.222 -19.137 -16.907  1.00  4.69           H  
ATOM   2793  HE  ARG A 177       3.537 -20.048 -14.597  1.00  4.69           H  
ATOM   2794 1HH1 ARG A 177       0.601 -18.332 -15.471  1.00  4.69           H  
ATOM   2795 2HH1 ARG A 177      -0.277 -18.838 -14.043  1.00  4.69           H  
ATOM   2796 1HH2 ARG A 177       2.375 -20.729 -12.752  1.00  4.69           H  
ATOM   2797 2HH2 ARG A 177       0.723 -20.204 -12.514  1.00  4.69           H  
ATOM   2798  N   LEU A 178       6.087 -15.643 -19.531  1.00  5.27           N  
ATOM   2799  CA  LEU A 178       6.160 -14.786 -20.705  1.00  5.27           C  
ATOM   2800  C   LEU A 178       7.528 -14.877 -21.394  1.00  5.27           C  
ATOM   2801  O   LEU A 178       7.612 -14.864 -22.624  1.00  5.27           O  
ATOM   2802  CB  LEU A 178       5.876 -13.337 -20.293  1.00  5.27           C  
ATOM   2803  CG  LEU A 178       4.438 -13.051 -19.824  1.00  5.27           C  
ATOM   2804  CD1 LEU A 178       4.365 -11.640 -19.255  1.00  5.27           C  
ATOM   2805  CD2 LEU A 178       3.490 -13.221 -20.997  1.00  5.27           C  
ATOM   2806  H   LEU A 178       6.080 -15.219 -18.603  1.00  5.27           H  
ATOM   2807  HA  LEU A 178       5.397 -15.107 -21.411  1.00  5.27           H  
ATOM   2808 1HB  LEU A 178       6.546 -13.079 -19.472  1.00  5.27           H  
ATOM   2809 2HB  LEU A 178       6.096 -12.684 -21.135  1.00  5.27           H  
ATOM   2810  HG  LEU A 178       4.162 -13.750 -19.040  1.00  5.27           H  
ATOM   2811 1HD1 LEU A 178       3.350 -11.439 -18.915  1.00  5.27           H  
ATOM   2812 2HD1 LEU A 178       5.052 -11.556 -18.413  1.00  5.27           H  
ATOM   2813 3HD1 LEU A 178       4.640 -10.923 -20.025  1.00  5.27           H  
ATOM   2814 1HD2 LEU A 178       2.469 -13.026 -20.670  1.00  5.27           H  
ATOM   2815 2HD2 LEU A 178       3.759 -12.520 -21.787  1.00  5.27           H  
ATOM   2816 3HD2 LEU A 178       3.561 -14.241 -21.375  1.00  5.27           H  
ATOM   2817  N   GLU A 179       8.602 -14.967 -20.600  1.00  5.80           N  
ATOM   2818  CA  GLU A 179       9.965 -15.052 -21.131  1.00  5.80           C  
ATOM   2819  C   GLU A 179      10.282 -16.362 -21.868  1.00  5.80           C  
ATOM   2820  O   GLU A 179      10.984 -16.336 -22.884  1.00  5.80           O  
ATOM   2821  CB  GLU A 179      10.994 -14.835 -20.009  1.00  5.80           C  
ATOM   2822  CG  GLU A 179      11.059 -13.393 -19.465  1.00  5.80           C  
ATOM   2823  CD  GLU A 179      12.011 -13.227 -18.292  1.00  5.80           C  
ATOM   2824  OE1 GLU A 179      12.560 -14.206 -17.839  1.00  5.80           O  
ATOM   2825  OE2 GLU A 179      12.183 -12.111 -17.852  1.00  5.80           O  
ATOM   2826  H   GLU A 179       8.469 -14.950 -19.590  1.00  5.80           H  
ATOM   2827  HA  GLU A 179      10.086 -14.240 -21.846  1.00  5.80           H  
ATOM   2828 1HB  GLU A 179      10.751 -15.492 -19.172  1.00  5.80           H  
ATOM   2829 2HB  GLU A 179      11.985 -15.111 -20.365  1.00  5.80           H  
ATOM   2830 1HG  GLU A 179      11.388 -12.741 -20.273  1.00  5.80           H  
ATOM   2831 2HG  GLU A 179      10.065 -13.075 -19.173  1.00  5.80           H  
ATOM   2832  N   GLU A 180       9.777 -17.493 -21.364  1.00  6.25           N  
ATOM   2833  CA  GLU A 180      10.068 -18.791 -21.977  1.00  6.25           C  
ATOM   2834  C   GLU A 180       8.960 -19.820 -21.740  1.00  6.25           C  
ATOM   2835  O   GLU A 180       8.299 -20.238 -22.694  1.00  6.25           O  
ATOM   2836  OXT GLU A 180       8.986 -20.478 -20.700  1.00  6.25           O  
ATOM   2837  CB  GLU A 180      11.406 -19.336 -21.447  1.00  6.25           C  
ATOM   2838  CG  GLU A 180      11.855 -20.663 -22.076  1.00  6.25           C  
ATOM   2839  CD  GLU A 180      13.227 -21.130 -21.603  1.00  6.25           C  
ATOM   2840  OE1 GLU A 180      13.840 -20.443 -20.820  1.00  6.25           O  
ATOM   2841  OE2 GLU A 180      13.653 -22.178 -22.034  1.00  6.25           O  
ATOM   2842  H   GLU A 180       9.216 -17.447 -20.511  1.00  6.25           H  
ATOM   2843  HA  GLU A 180      10.157 -18.643 -23.053  1.00  6.25           H  
ATOM   2844 1HB  GLU A 180      12.191 -18.601 -21.623  1.00  6.25           H  
ATOM   2845 2HB  GLU A 180      11.333 -19.483 -20.369  1.00  6.25           H  
ATOM   2846 1HG  GLU A 180      11.121 -21.431 -21.833  1.00  6.25           H  
ATOM   2847 2HG  GLU A 180      11.871 -20.547 -23.158  1.00  6.25           H  
TER    2848
ENDMDL

REMARK ID 73472 MODEL 5 2021-05-01_00000091_1_11
PFRMAT TS
TARGET 2021-05-01_00000091_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   MET A   1      -5.411  -0.971  16.004  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.990  -2.332  15.701  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.425  -2.445  14.293  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.649  -3.451  13.617  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.168  -3.293  15.862  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.702  -3.430  17.284  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.475  -4.100  18.428  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.370  -5.796  17.841  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.273  -0.996  16.529  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.699  -0.504  16.545  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.563  -0.477  15.136  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.201  -2.614  16.398  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.990  -2.963  15.230  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.872  -4.284  15.516  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.017  -2.455  17.649  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.567  -4.092  17.285  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.650  -6.348  18.445  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.350  -6.271  17.920  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.048  -5.802  16.798  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.733  -1.407  13.821  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.174  -1.471  12.470  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.754  -2.020  12.491  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.265  -2.438  13.544  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.544  -0.589  14.377  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.801  -2.102  11.838  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.176  -0.477  12.022  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.094  -1.994  11.335  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.277  -2.507  11.220  1.00 10.00           C  
ATOM     29  C   SER A   3       1.015  -2.087   9.954  1.00 10.00           C  
ATOM     30  O   SER A   3       0.424  -1.923   8.897  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.318  -4.019  11.275  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.654  -4.443  11.135  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.591  -1.623  10.522  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.843  -2.122  12.071  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.089  -4.376  12.219  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.288  -4.431  10.468  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.112  -4.099  11.915  1.00 10.00           H  
ATOM     38  N   SER A   4       2.343  -2.025  10.011  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.128  -1.777   8.798  1.00 10.00           C  
ATOM     40  C   SER A   4       2.870  -2.870   7.734  1.00 10.00           C  
ATOM     41  O   SER A   4       3.119  -2.669   6.539  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.600  -1.698   9.113  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.098  -2.938   9.498  1.00 10.00           O  
ATOM     44  H   SER A   4       2.815  -2.159  10.892  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.826  -0.815   8.379  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.120  -1.353   8.236  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.782  -0.970   9.896  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.986  -2.963   9.111  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.246  -3.993   8.146  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.887  -5.078   7.244  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.714  -4.703   6.323  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.307  -5.484   5.455  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.529  -6.352   8.004  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.676  -6.963   8.712  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.994  -6.624   9.996  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.594  -7.886   8.322  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.057  -7.310  10.385  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.442  -8.087   9.384  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.055  -4.102   9.142  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.729  -5.314   6.628  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.760  -6.121   8.742  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.116  -7.086   7.317  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.497  -5.931  10.533  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.746  -8.438   7.392  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       4.468  -7.176  11.384  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.280  -3.434   6.370  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.715  -2.948   5.426  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.029  -2.750   4.067  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.698  -2.538   3.047  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.333  -1.596   5.814  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.106  -1.539   7.109  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.179  -2.355   7.391  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.978  -0.699   8.164  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.653  -2.044   8.586  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.931  -1.042   9.073  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.605  -2.821   7.116  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.519  -3.677   5.315  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.549  -0.846   5.853  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.021  -1.315   5.035  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.333  -3.249   6.973  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.289   0.118   8.379  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -4.499  -2.583   9.008  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.315  -2.953   4.023  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.081  -2.888   2.784  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.587  -3.964   1.794  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.870  -3.936   0.600  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.578  -3.156   3.003  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.908  -4.599   3.347  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.211  -5.001   4.608  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.935  -5.717   2.583  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.437  -6.311   4.617  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.266  -6.767   3.401  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.823  -3.096   4.896  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.985  -1.907   2.367  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.144  -2.869   2.113  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.927  -2.537   3.829  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       4.154  -4.413   5.430  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.748  -5.891   1.522  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       4.700  -6.821   5.547  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.849  -4.940   2.311  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.270  -5.996   1.507  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.832  -5.468   0.571  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.142  -6.094  -0.441  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.272  -7.100   2.412  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.541  -8.405   1.718  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.471  -9.169   1.149  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.687  -9.091   1.514  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.050 -10.264   0.626  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.354 -10.243   0.834  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.664  -4.948   3.316  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.053  -6.428   0.877  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.435  -7.278   3.218  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.204  -6.756   2.867  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.684  -8.789   1.831  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.502 -11.055   0.116  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.009 -10.958   0.544  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.461  -4.340   0.942  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.595  -3.801   0.193  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.243  -2.521  -0.586  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.872  -2.200  -1.596  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.706  -3.521   1.189  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.097  -4.752   1.945  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.773  -5.802   1.367  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.865  -5.112   3.228  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.957  -6.753   2.269  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.414  -6.357   3.408  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.143  -3.833   1.766  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.945  -4.543  -0.524  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.370  -2.760   1.904  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.582  -3.129   0.674  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.340  -4.520   3.978  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.462  -7.702   2.099  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.398  -6.884   4.271  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.205  -1.827  -0.134  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.685  -0.607  -0.771  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.805  -0.553  -0.521  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.257  -1.226   0.370  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.387   0.663  -0.281  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.369   0.871   1.200  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.445   0.539   2.004  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.413   1.331   2.035  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.161   0.815   3.257  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.936   1.296   3.310  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.764  -2.152   0.727  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.828  -0.669  -1.848  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.914   1.524  -0.744  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.427   0.642  -0.609  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.584   1.664   1.747  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.825   0.670   4.105  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.467   1.581   4.156  1.00 10.00           H  
ATOM    151  N   SER A  11       1.576   0.257  -1.246  1.00  9.20           N  
ATOM    152  CA  SER A  11       3.030   0.246  -1.005  1.00  9.20           C  
ATOM    153  C   SER A  11       3.522   1.437  -0.168  1.00  9.20           C  
ATOM    154  O   SER A  11       3.529   1.375   1.062  1.00  9.20           O  
ATOM    155  CB  SER A  11       3.796   0.131  -2.330  1.00  9.20           C  
ATOM    156  OG  SER A  11       3.667   1.274  -3.140  1.00  9.20           O  
ATOM    157  H   SER A  11       1.175   0.824  -1.977  1.00  9.20           H  
ATOM    158  HA  SER A  11       3.272  -0.663  -0.442  1.00  9.20           H  
ATOM    159 1HB  SER A  11       4.851  -0.060  -2.123  1.00  9.20           H  
ATOM    160 2HB  SER A  11       3.417  -0.736  -2.872  1.00  9.20           H  
ATOM    161  HG  SER A  11       3.832   0.975  -4.046  1.00  9.20           H  
ATOM    162  N   SER A  12       3.824   2.562  -0.817  1.00  8.52           N  
ATOM    163  CA  SER A  12       4.426   3.724  -0.152  1.00  8.52           C  
ATOM    164  C   SER A  12       3.618   4.282   1.012  1.00  8.52           C  
ATOM    165  O   SER A  12       4.169   4.939   1.896  1.00  8.52           O  
ATOM    166  CB  SER A  12       4.629   4.839  -1.159  1.00  8.52           C  
ATOM    167  OG  SER A  12       3.395   5.348  -1.604  1.00  8.52           O  
ATOM    168  H   SER A  12       3.729   2.537  -1.820  1.00  8.52           H  
ATOM    169  HA  SER A  12       5.401   3.421   0.234  1.00  8.52           H  
ATOM    170 1HB  SER A  12       5.216   5.636  -0.706  1.00  8.52           H  
ATOM    171 2HB  SER A  12       5.188   4.468  -2.005  1.00  8.52           H  
ATOM    172  HG  SER A  12       2.958   5.699  -0.824  1.00  8.52           H  
ATOM    173  N   GLY A  13       2.327   3.982   1.058  1.00  7.82           N  
ATOM    174  CA  GLY A  13       1.465   4.443   2.140  1.00  7.82           C  
ATOM    175  C   GLY A  13       1.904   3.897   3.508  1.00  7.82           C  
ATOM    176  O   GLY A  13       1.479   4.413   4.542  1.00  7.82           O  
ATOM    177  H   GLY A  13       1.943   3.424   0.309  1.00  7.82           H  
ATOM    178 1HA  GLY A  13       1.481   5.531   2.167  1.00  7.82           H  
ATOM    179 2HA  GLY A  13       0.437   4.148   1.938  1.00  7.82           H  
ATOM    180  N   LEU A  14       2.755   2.853   3.533  1.00  7.17           N  
ATOM    181  CA  LEU A  14       3.238   2.312   4.806  1.00  7.17           C  
ATOM    182  C   LEU A  14       4.048   3.399   5.553  1.00  7.17           C  
ATOM    183  O   LEU A  14       4.236   3.299   6.772  1.00  7.17           O  
ATOM    184  CB  LEU A  14       4.058   0.998   4.614  1.00  7.17           C  
ATOM    185  CG  LEU A  14       5.495   1.085   4.072  1.00  7.17           C  
ATOM    186  CD1 LEU A  14       6.459   1.132   5.286  1.00  7.17           C  
ATOM    187  CD2 LEU A  14       5.817  -0.105   3.179  1.00  7.17           C  
ATOM    188  H   LEU A  14       3.075   2.437   2.655  1.00  7.17           H  
ATOM    189  HA  LEU A  14       2.376   2.062   5.419  1.00  7.17           H  
ATOM    190 1HB  LEU A  14       4.098   0.466   5.567  1.00  7.17           H  
ATOM    191 2HB  LEU A  14       3.510   0.375   3.907  1.00  7.17           H  
ATOM    192  HG  LEU A  14       5.601   1.999   3.493  1.00  7.17           H  
ATOM    193 1HD1 LEU A  14       7.478   1.215   4.936  1.00  7.17           H  
ATOM    194 2HD1 LEU A  14       6.212   1.980   5.911  1.00  7.17           H  
ATOM    195 3HD1 LEU A  14       6.355   0.226   5.869  1.00  7.17           H  
ATOM    196 1HD2 LEU A  14       6.841  -0.015   2.809  1.00  7.17           H  
ATOM    197 2HD2 LEU A  14       5.722  -1.019   3.746  1.00  7.17           H  
ATOM    198 3HD2 LEU A  14       5.130  -0.129   2.334  1.00  7.17           H  
ATOM    199  N   VAL A  15       4.556   4.423   4.827  1.00  6.54           N  
ATOM    200  CA  VAL A  15       5.298   5.516   5.444  1.00  6.54           C  
ATOM    201  C   VAL A  15       4.709   6.867   5.064  1.00  6.54           C  
ATOM    202  O   VAL A  15       5.140   7.435   4.059  1.00  6.54           O  
ATOM    203  CB  VAL A  15       6.742   5.598   4.924  1.00  6.54           C  
ATOM    204  CG1 VAL A  15       7.472   6.671   5.684  1.00  6.54           C  
ATOM    205  CG2 VAL A  15       7.394   4.339   5.021  1.00  6.54           C  
ATOM    206  H   VAL A  15       4.375   4.469   3.822  1.00  6.54           H  
ATOM    207  HA  VAL A  15       5.297   5.382   6.525  1.00  6.54           H  
ATOM    208  HB  VAL A  15       6.723   5.905   3.874  1.00  6.54           H  
ATOM    209 1HG1 VAL A  15       8.488   6.775   5.313  1.00  6.54           H  
ATOM    210 2HG1 VAL A  15       6.954   7.590   5.554  1.00  6.54           H  
ATOM    211 3HG1 VAL A  15       7.506   6.416   6.745  1.00  6.54           H  
ATOM    212 1HG2 VAL A  15       8.410   4.414   4.651  1.00  6.54           H  
ATOM    213 2HG2 VAL A  15       7.391   4.053   6.046  1.00  6.54           H  
ATOM    214 3HG2 VAL A  15       6.856   3.638   4.433  1.00  6.54           H  
ATOM    215  N   PRO A  16       3.759   7.451   5.812  1.00  5.86           N  
ATOM    216  CA  PRO A  16       3.212   8.777   5.550  1.00  5.86           C  
ATOM    217  C   PRO A  16       4.331   9.798   5.321  1.00  5.86           C  
ATOM    218  O   PRO A  16       4.241  10.672   4.462  1.00  5.86           O  
ATOM    219  CB  PRO A  16       2.411   9.048   6.814  1.00  5.86           C  
ATOM    220  CG  PRO A  16       1.971   7.659   7.264  1.00  5.86           C  
ATOM    221  CD  PRO A  16       3.174   6.760   6.962  1.00  5.86           C  
ATOM    222  HA  PRO A  16       2.552   8.714   4.658  1.00  5.86           H  
ATOM    223 1HB  PRO A  16       3.052   9.554   7.556  1.00  5.86           H  
ATOM    224 2HB  PRO A  16       1.578   9.725   6.595  1.00  5.86           H  
ATOM    225 1HG  PRO A  16       1.685   7.672   8.325  1.00  5.86           H  
ATOM    226 2HG  PRO A  16       1.072   7.353   6.699  1.00  5.86           H  
ATOM    227 1HD  PRO A  16       3.880   6.733   7.805  1.00  5.86           H  
ATOM    228 2HD  PRO A  16       2.828   5.753   6.675  1.00  5.86           H  
ATOM    229  N   ARG A  17       5.386   9.657   6.135  1.00  5.09           N  
ATOM    230  CA  ARG A  17       6.613  10.439   6.054  1.00  5.09           C  
ATOM    231  C   ARG A  17       7.621   9.925   7.073  1.00  5.09           C  
ATOM    232  O   ARG A  17       7.255   9.695   8.226  1.00  5.09           O  
ATOM    233  CB  ARG A  17       6.365  11.913   6.352  1.00  5.09           C  
ATOM    234  CG  ARG A  17       7.614  12.802   6.299  1.00  5.09           C  
ATOM    235  CD  ARG A  17       7.309  14.222   6.588  1.00  5.09           C  
ATOM    236  NE  ARG A  17       8.519  15.036   6.600  1.00  5.09           N  
ATOM    237  CZ  ARG A  17       8.579  16.329   6.977  1.00  5.09           C  
ATOM    238  NH1 ARG A  17       7.494  16.954   7.377  1.00  5.09           N  
ATOM    239  NH2 ARG A  17       9.735  16.969   6.950  1.00  5.09           N  
ATOM    240  H   ARG A  17       5.360   8.934   6.832  1.00  5.09           H  
ATOM    241  HA  ARG A  17       7.023  10.331   5.052  1.00  5.09           H  
ATOM    242 1HB  ARG A  17       5.663  12.327   5.635  1.00  5.09           H  
ATOM    243 2HB  ARG A  17       5.924  12.014   7.340  1.00  5.09           H  
ATOM    244 1HG  ARG A  17       8.343  12.470   7.034  1.00  5.09           H  
ATOM    245 2HG  ARG A  17       8.048  12.746   5.307  1.00  5.09           H  
ATOM    246 1HD  ARG A  17       6.640  14.613   5.820  1.00  5.09           H  
ATOM    247 2HD  ARG A  17       6.833  14.302   7.564  1.00  5.09           H  
ATOM    248  HE  ARG A  17       9.378  14.595   6.302  1.00  5.09           H  
ATOM    249 1HH1 ARG A  17       6.609  16.467   7.400  1.00  5.09           H  
ATOM    250 2HH1 ARG A  17       7.543  17.922   7.660  1.00  5.09           H  
ATOM    251 1HH2 ARG A  17      10.570  16.490   6.643  1.00  5.09           H  
ATOM    252 2HH2 ARG A  17       9.781  17.938   7.233  1.00  5.09           H  
ATOM    253  N   GLY A  18       8.895   9.841   6.709  1.00  4.23           N  
ATOM    254  CA  GLY A  18       9.914   9.622   7.733  1.00  4.23           C  
ATOM    255  C   GLY A  18       9.657   8.427   8.633  1.00  4.23           C  
ATOM    256  O   GLY A  18       9.767   7.276   8.227  1.00  4.23           O  
ATOM    257  H   GLY A  18       9.153   9.988   5.735  1.00  4.23           H  
ATOM    258 1HA  GLY A  18      10.868   9.464   7.235  1.00  4.23           H  
ATOM    259 2HA  GLY A  18      10.020  10.515   8.328  1.00  4.23           H  
ATOM    260  N   SER A  19       9.380   8.760   9.897  1.00  3.38           N  
ATOM    261  CA  SER A  19       9.144   7.859  11.018  1.00  3.38           C  
ATOM    262  C   SER A  19      10.344   6.996  11.359  1.00  3.38           C  
ATOM    263  O   SER A  19      11.481   7.466  11.327  1.00  3.38           O  
ATOM    264  CB  SER A  19       7.950   6.971  10.723  1.00  3.38           C  
ATOM    265  OG  SER A  19       7.583   6.233  11.858  1.00  3.38           O  
ATOM    266  H   SER A  19       9.307   9.747  10.087  1.00  3.38           H  
ATOM    267  HA  SER A  19       8.909   8.464  11.895  1.00  3.38           H  
ATOM    268 1HB  SER A  19       7.114   7.590  10.393  1.00  3.38           H  
ATOM    269 2HB  SER A  19       8.189   6.293   9.914  1.00  3.38           H  
ATOM    270  HG  SER A  19       7.385   6.885  12.540  1.00  3.38           H  
ATOM    271  N   HIS A  20      10.092   5.745  11.723  1.00  2.63           N  
ATOM    272  CA  HIS A  20      11.177   4.889  12.178  1.00  2.63           C  
ATOM    273  C   HIS A  20      11.756   4.068  11.052  1.00  2.63           C  
ATOM    274  O   HIS A  20      11.156   3.088  10.595  1.00  2.63           O  
ATOM    275  CB  HIS A  20      10.698   3.950  13.290  1.00  2.63           C  
ATOM    276  CG  HIS A  20      10.258   4.660  14.537  1.00  2.63           C  
ATOM    277  ND1 HIS A  20      11.145   5.286  15.394  1.00  2.63           N  
ATOM    278  CD2 HIS A  20       9.028   4.836  15.072  1.00  2.63           C  
ATOM    279  CE1 HIS A  20      10.475   5.819  16.403  1.00  2.63           C  
ATOM    280  NE2 HIS A  20       9.191   5.563  16.232  1.00  2.63           N  
ATOM    281  H   HIS A  20       9.133   5.410  11.714  1.00  2.63           H  
ATOM    282  HA  HIS A  20      11.982   5.504  12.580  1.00  2.63           H  
ATOM    283 1HB  HIS A  20       9.856   3.356  12.925  1.00  2.63           H  
ATOM    284 2HB  HIS A  20      11.495   3.256  13.553  1.00  2.63           H  
ATOM    285  HD1 HIS A  20      12.112   5.465  15.212  1.00  2.63           H  
ATOM    286  HD2 HIS A  20       8.031   4.519  14.755  1.00  2.63           H  
ATOM    287  HE1 HIS A  20      10.997   6.359  17.192  1.00  2.63           H  
ATOM    288  N   MET A  21      12.961   4.428  10.625  1.00  2.03           N  
ATOM    289  CA  MET A  21      13.529   3.721   9.495  1.00  2.03           C  
ATOM    290  C   MET A  21      13.711   2.239   9.746  1.00  2.03           C  
ATOM    291  O   MET A  21      13.582   1.458   8.824  1.00  2.03           O  
ATOM    292  CB  MET A  21      14.855   4.335   9.057  1.00  2.03           C  
ATOM    293  CG  MET A  21      16.005   4.236  10.055  1.00  2.03           C  
ATOM    294  SD  MET A  21      17.556   4.926   9.395  1.00  2.03           S  
ATOM    295  CE  MET A  21      17.176   6.680   9.201  1.00  2.03           C  
ATOM    296  H   MET A  21      13.426   5.228  11.038  1.00  2.03           H  
ATOM    297  HA  MET A  21      12.840   3.830   8.661  1.00  2.03           H  
ATOM    298 1HB  MET A  21      15.186   3.810   8.164  1.00  2.03           H  
ATOM    299 2HB  MET A  21      14.710   5.385   8.798  1.00  2.03           H  
ATOM    300 1HG  MET A  21      15.747   4.763  10.974  1.00  2.03           H  
ATOM    301 2HG  MET A  21      16.190   3.191  10.300  1.00  2.03           H  
ATOM    302 1HE  MET A  21      18.052   7.189   8.808  1.00  2.03           H  
ATOM    303 2HE  MET A  21      16.349   6.799   8.506  1.00  2.03           H  
ATOM    304 3HE  MET A  21      16.908   7.110  10.164  1.00  2.03           H  
ATOM    305  N   LYS A  22      13.922   1.805  10.984  1.00  1.60           N  
ATOM    306  CA  LYS A  22      14.110   0.372  11.158  1.00  1.60           C  
ATOM    307  C   LYS A  22      12.832  -0.392  10.859  1.00  1.60           C  
ATOM    308  O   LYS A  22      12.858  -1.429  10.193  1.00  1.60           O  
ATOM    309  CB  LYS A  22      14.623   0.059  12.556  1.00  1.60           C  
ATOM    310  CG  LYS A  22      16.067   0.501  12.774  1.00  1.60           C  
ATOM    311  CD  LYS A  22      16.550   0.185  14.182  1.00  1.60           C  
ATOM    312  CE  LYS A  22      17.992   0.638  14.382  1.00  1.60           C  
ATOM    313  NZ  LYS A  22      18.473   0.379  15.768  1.00  1.60           N  
ATOM    314  H   LYS A  22      13.990   2.449  11.756  1.00  1.60           H  
ATOM    315  HA  LYS A  22      14.862   0.036  10.451  1.00  1.60           H  
ATOM    316 1HB  LYS A  22      13.996   0.561  13.294  1.00  1.60           H  
ATOM    317 2HB  LYS A  22      14.556  -1.016  12.742  1.00  1.60           H  
ATOM    318 1HG  LYS A  22      16.710  -0.012  12.054  1.00  1.60           H  
ATOM    319 2HG  LYS A  22      16.146   1.574  12.601  1.00  1.60           H  
ATOM    320 1HD  LYS A  22      15.912   0.690  14.910  1.00  1.60           H  
ATOM    321 2HD  LYS A  22      16.488  -0.890  14.355  1.00  1.60           H  
ATOM    322 1HE  LYS A  22      18.633   0.106  13.680  1.00  1.60           H  
ATOM    323 2HE  LYS A  22      18.060   1.707  14.180  1.00  1.60           H  
ATOM    324 1HZ  LYS A  22      19.429   0.693  15.857  1.00  1.60           H  
ATOM    325 2HZ  LYS A  22      17.892   0.878  16.426  1.00  1.60           H  
ATOM    326 3HZ  LYS A  22      18.426  -0.611  15.961  1.00  1.60           H  
ATOM    327  N   GLU A  23      11.692   0.136  11.292  1.00  1.32           N  
ATOM    328  CA  GLU A  23      10.439  -0.555  11.043  1.00  1.32           C  
ATOM    329  C   GLU A  23      10.177  -0.600   9.547  1.00  1.32           C  
ATOM    330  O   GLU A  23       9.723  -1.613   9.005  1.00  1.32           O  
ATOM    331  CB  GLU A  23       9.284   0.135  11.774  1.00  1.32           C  
ATOM    332  CG  GLU A  23       9.347   0.008  13.295  1.00  1.32           C  
ATOM    333  CD  GLU A  23       8.202   0.688  14.013  1.00  1.32           C  
ATOM    334  OE1 GLU A  23       7.418   1.347  13.372  1.00  1.32           O  
ATOM    335  OE2 GLU A  23       8.115   0.542  15.209  1.00  1.32           O  
ATOM    336  H   GLU A  23      11.699   1.014  11.793  1.00  1.32           H  
ATOM    337  HA  GLU A  23      10.526  -1.578  11.408  1.00  1.32           H  
ATOM    338 1HB  GLU A  23       9.284   1.198  11.525  1.00  1.32           H  
ATOM    339 2HB  GLU A  23       8.337  -0.283  11.435  1.00  1.32           H  
ATOM    340 1HG  GLU A  23       9.349  -1.048  13.558  1.00  1.32           H  
ATOM    341 2HG  GLU A  23      10.287   0.441  13.634  1.00  1.32           H  
ATOM    342  N   ILE A  24      10.511   0.492   8.872  1.00  1.14           N  
ATOM    343  CA  ILE A  24      10.309   0.639   7.440  1.00  1.14           C  
ATOM    344  C   ILE A  24      11.191  -0.320   6.660  1.00  1.14           C  
ATOM    345  O   ILE A  24      10.748  -0.979   5.712  1.00  1.14           O  
ATOM    346  CB  ILE A  24      10.565   2.085   7.063  1.00  1.14           C  
ATOM    347  CG1 ILE A  24       9.471   2.898   7.731  1.00  1.14           C  
ATOM    348  CG2 ILE A  24      10.594   2.270   5.552  1.00  1.14           C  
ATOM    349  CD1 ILE A  24       9.691   4.357   7.723  1.00  1.14           C  
ATOM    350  H   ILE A  24      10.894   1.284   9.397  1.00  1.14           H  
ATOM    351  HA  ILE A  24       9.269   0.405   7.214  1.00  1.14           H  
ATOM    352  HB  ILE A  24      11.514   2.401   7.477  1.00  1.14           H  
ATOM    353 1HG1 ILE A  24       8.536   2.668   7.251  1.00  1.14           H  
ATOM    354 2HG1 ILE A  24       9.399   2.590   8.776  1.00  1.14           H  
ATOM    355 1HG2 ILE A  24      10.766   3.309   5.327  1.00  1.14           H  
ATOM    356 2HG2 ILE A  24      11.397   1.669   5.126  1.00  1.14           H  
ATOM    357 3HG2 ILE A  24       9.649   1.961   5.123  1.00  1.14           H  
ATOM    358 1HD1 ILE A  24       8.866   4.837   8.227  1.00  1.14           H  
ATOM    359 2HD1 ILE A  24      10.612   4.606   8.238  1.00  1.14           H  
ATOM    360 3HD1 ILE A  24       9.741   4.711   6.721  1.00  1.14           H  
ATOM    361  N   LEU A  25      12.452  -0.408   7.070  1.00  1.03           N  
ATOM    362  CA  LEU A  25      13.402  -1.301   6.445  1.00  1.03           C  
ATOM    363  C   LEU A  25      12.932  -2.752   6.622  1.00  1.03           C  
ATOM    364  O   LEU A  25      12.910  -3.507   5.650  1.00  1.03           O  
ATOM    365  CB  LEU A  25      14.775  -1.058   7.106  1.00  1.03           C  
ATOM    366  CG  LEU A  25      15.440   0.331   6.774  1.00  1.03           C  
ATOM    367  CD1 LEU A  25      16.585   0.586   7.704  1.00  1.03           C  
ATOM    368  CD2 LEU A  25      15.941   0.314   5.422  1.00  1.03           C  
ATOM    369  H   LEU A  25      12.765   0.176   7.839  1.00  1.03           H  
ATOM    370  HA  LEU A  25      13.462  -1.068   5.382  1.00  1.03           H  
ATOM    371 1HB  LEU A  25      14.656  -1.126   8.188  1.00  1.03           H  
ATOM    372 2HB  LEU A  25      15.464  -1.836   6.795  1.00  1.03           H  
ATOM    373  HG  LEU A  25      14.717   1.119   6.856  1.00  1.03           H  
ATOM    374 1HD1 LEU A  25      17.045   1.539   7.459  1.00  1.03           H  
ATOM    375 2HD1 LEU A  25      16.235   0.616   8.727  1.00  1.03           H  
ATOM    376 3HD1 LEU A  25      17.301  -0.206   7.593  1.00  1.03           H  
ATOM    377 1HD2 LEU A  25      16.403   1.270   5.191  1.00  1.03           H  
ATOM    378 2HD2 LEU A  25      16.667  -0.458   5.362  1.00  1.03           H  
ATOM    379 3HD2 LEU A  25      15.125   0.121   4.737  1.00  1.03           H  
ATOM    380  N   HIS A  26      12.421  -3.107   7.815  1.00  0.96           N  
ATOM    381  CA  HIS A  26      11.939  -4.474   8.062  1.00  0.96           C  
ATOM    382  C   HIS A  26      10.670  -4.763   7.269  1.00  0.96           C  
ATOM    383  O   HIS A  26      10.493  -5.857   6.706  1.00  0.96           O  
ATOM    384  CB  HIS A  26      11.645  -4.711   9.562  1.00  0.96           C  
ATOM    385  CG  HIS A  26      12.860  -4.770  10.500  1.00  0.96           C  
ATOM    386  ND1 HIS A  26      13.865  -5.713  10.375  1.00  0.96           N  
ATOM    387  CD2 HIS A  26      13.181  -4.028  11.596  1.00  0.96           C  
ATOM    388  CE1 HIS A  26      14.763  -5.527  11.346  1.00  0.96           C  
ATOM    389  NE2 HIS A  26      14.365  -4.518  12.091  1.00  0.96           N  
ATOM    390  H   HIS A  26      12.428  -2.439   8.587  1.00  0.96           H  
ATOM    391  HA  HIS A  26      12.671  -5.191   7.736  1.00  0.96           H  
ATOM    392 1HB  HIS A  26      11.005  -3.904   9.920  1.00  0.96           H  
ATOM    393 2HB  HIS A  26      11.082  -5.641   9.679  1.00  0.96           H  
ATOM    394  HD2 HIS A  26      12.605  -3.198  12.011  1.00  0.96           H  
ATOM    395  HE1 HIS A  26      15.670  -6.109  11.508  1.00  0.96           H  
ATOM    396  HE2 HIS A  26      14.850  -4.161  12.902  1.00  0.96           H  
ATOM    397  N   THR A  27       9.790  -3.770   7.198  1.00  0.92           N  
ATOM    398  CA  THR A  27       8.535  -3.919   6.495  1.00  0.92           C  
ATOM    399  C   THR A  27       8.810  -4.127   5.013  1.00  0.92           C  
ATOM    400  O   THR A  27       8.228  -5.020   4.388  1.00  0.92           O  
ATOM    401  CB  THR A  27       7.652  -2.683   6.702  1.00  0.92           C  
ATOM    402  OG1 THR A  27       7.411  -2.509   8.115  1.00  0.92           O  
ATOM    403  CG2 THR A  27       6.334  -2.886   5.990  1.00  0.92           C  
ATOM    404  H   THR A  27       9.972  -2.894   7.685  1.00  0.92           H  
ATOM    405  HA  THR A  27       8.015  -4.797   6.876  1.00  0.92           H  
ATOM    406  HB  THR A  27       8.154  -1.797   6.307  1.00  0.92           H  
ATOM    407  HG1 THR A  27       8.267  -2.329   8.562  1.00  0.92           H  
ATOM    408 1HG2 THR A  27       5.696  -2.024   6.129  1.00  0.92           H  
ATOM    409 2HG2 THR A  27       6.512  -3.034   4.925  1.00  0.92           H  
ATOM    410 3HG2 THR A  27       5.846  -3.763   6.404  1.00  0.92           H  
ATOM    411  N   THR A  28       9.740  -3.335   4.469  1.00  0.88           N  
ATOM    412  CA  THR A  28      10.104  -3.416   3.068  1.00  0.88           C  
ATOM    413  C   THR A  28      10.692  -4.778   2.769  1.00  0.88           C  
ATOM    414  O   THR A  28      10.355  -5.396   1.763  1.00  0.88           O  
ATOM    415  CB  THR A  28      11.100  -2.333   2.671  1.00  0.88           C  
ATOM    416  OG1 THR A  28      10.525  -1.051   2.942  1.00  0.88           O  
ATOM    417  CG2 THR A  28      11.349  -2.481   1.175  1.00  0.88           C  
ATOM    418  H   THR A  28      10.188  -2.621   5.042  1.00  0.88           H  
ATOM    419  HA  THR A  28       9.204  -3.292   2.466  1.00  0.88           H  
ATOM    420  HB  THR A  28      12.034  -2.436   3.232  1.00  0.88           H  
ATOM    421  HG1 THR A  28      10.397  -0.978   3.918  1.00  0.88           H  
ATOM    422 1HG2 THR A  28      12.016  -1.720   0.817  1.00  0.88           H  
ATOM    423 2HG2 THR A  28      11.777  -3.460   0.972  1.00  0.88           H  
ATOM    424 3HG2 THR A  28      10.397  -2.389   0.667  1.00  0.88           H  
ATOM    425  N   VAL A  29      11.542  -5.283   3.654  1.00  0.86           N  
ATOM    426  CA  VAL A  29      12.107  -6.599   3.439  1.00  0.86           C  
ATOM    427  C   VAL A  29      11.017  -7.654   3.303  1.00  0.86           C  
ATOM    428  O   VAL A  29      11.074  -8.491   2.394  1.00  0.86           O  
ATOM    429  CB  VAL A  29      13.029  -6.977   4.599  1.00  0.86           C  
ATOM    430  CG1 VAL A  29      13.350  -8.299   4.516  1.00  0.86           C  
ATOM    431  CG2 VAL A  29      14.279  -6.260   4.499  1.00  0.86           C  
ATOM    432  H   VAL A  29      11.823  -4.739   4.472  1.00  0.86           H  
ATOM    433  HA  VAL A  29      12.693  -6.575   2.520  1.00  0.86           H  
ATOM    434  HB  VAL A  29      12.536  -6.775   5.541  1.00  0.86           H  
ATOM    435 1HG1 VAL A  29      14.009  -8.557   5.324  1.00  0.86           H  
ATOM    436 2HG1 VAL A  29      12.460  -8.870   4.564  1.00  0.86           H  
ATOM    437 3HG1 VAL A  29      13.828  -8.449   3.596  1.00  0.86           H  
ATOM    438 1HG2 VAL A  29      14.937  -6.549   5.312  1.00  0.86           H  
ATOM    439 2HG2 VAL A  29      14.749  -6.505   3.556  1.00  0.86           H  
ATOM    440 3HG2 VAL A  29      14.083  -5.224   4.546  1.00  0.86           H  
ATOM    441  N   THR A  30      10.006  -7.596   4.175  1.00  0.83           N  
ATOM    442  CA  THR A  30       8.904  -8.544   4.094  1.00  0.83           C  
ATOM    443  C   THR A  30       8.154  -8.402   2.764  1.00  0.83           C  
ATOM    444  O   THR A  30       7.874  -9.400   2.085  1.00  0.83           O  
ATOM    445  CB  THR A  30       7.923  -8.350   5.265  1.00  0.83           C  
ATOM    446  OG1 THR A  30       8.604  -8.585   6.508  1.00  0.83           O  
ATOM    447  CG2 THR A  30       6.757  -9.313   5.132  1.00  0.83           C  
ATOM    448  H   THR A  30      10.019  -6.889   4.916  1.00  0.83           H  
ATOM    449  HA  THR A  30       9.312  -9.553   4.149  1.00  0.83           H  
ATOM    450  HB  THR A  30       7.544  -7.328   5.258  1.00  0.83           H  
ATOM    451  HG1 THR A  30       9.283  -7.899   6.632  1.00  0.83           H  
ATOM    452 1HG2 THR A  30       6.066  -9.166   5.961  1.00  0.83           H  
ATOM    453 2HG2 THR A  30       6.243  -9.119   4.191  1.00  0.83           H  
ATOM    454 3HG2 THR A  30       7.125 -10.339   5.141  1.00  0.83           H  
ATOM    455  N   GLU A  31       7.852  -7.159   2.366  1.00  0.81           N  
ATOM    456  CA  GLU A  31       7.127  -6.942   1.118  1.00  0.81           C  
ATOM    457  C   GLU A  31       7.882  -7.515  -0.063  1.00  0.81           C  
ATOM    458  O   GLU A  31       7.313  -8.223  -0.899  1.00  0.81           O  
ATOM    459  CB  GLU A  31       6.891  -5.449   0.850  1.00  0.81           C  
ATOM    460  CG  GLU A  31       6.099  -5.183  -0.436  1.00  0.81           C  
ATOM    461  CD  GLU A  31       5.750  -3.739  -0.666  1.00  0.81           C  
ATOM    462  OE1 GLU A  31       5.990  -2.931   0.196  1.00  0.81           O  
ATOM    463  OE2 GLU A  31       5.264  -3.439  -1.731  1.00  0.81           O  
ATOM    464  H   GLU A  31       8.105  -6.368   2.960  1.00  0.81           H  
ATOM    465  HA  GLU A  31       6.164  -7.447   1.189  1.00  0.81           H  
ATOM    466 1HB  GLU A  31       6.396  -4.986   1.688  1.00  0.81           H  
ATOM    467 2HB  GLU A  31       7.854  -4.948   0.747  1.00  0.81           H  
ATOM    468 1HG  GLU A  31       6.703  -5.525  -1.264  1.00  0.81           H  
ATOM    469 2HG  GLU A  31       5.188  -5.777  -0.427  1.00  0.81           H  
ATOM    470  N   VAL A  32       9.178  -7.245  -0.109  1.00  0.79           N  
ATOM    471  CA  VAL A  32       9.994  -7.692  -1.209  1.00  0.79           C  
ATOM    472  C   VAL A  32      10.061  -9.208  -1.243  1.00  0.79           C  
ATOM    473  O   VAL A  32       9.911  -9.802  -2.307  1.00  0.79           O  
ATOM    474  CB  VAL A  32      11.400  -7.111  -1.091  1.00  0.79           C  
ATOM    475  CG1 VAL A  32      12.289  -7.696  -2.106  1.00  0.79           C  
ATOM    476  CG2 VAL A  32      11.388  -5.678  -1.298  1.00  0.79           C  
ATOM    477  H   VAL A  32       9.596  -6.677   0.628  1.00  0.79           H  
ATOM    478  HA  VAL A  32       9.548  -7.337  -2.134  1.00  0.79           H  
ATOM    479  HB  VAL A  32      11.766  -7.338  -0.099  1.00  0.79           H  
ATOM    480 1HG1 VAL A  32      13.286  -7.291  -1.989  1.00  0.79           H  
ATOM    481 2HG1 VAL A  32      12.308  -8.742  -1.976  1.00  0.79           H  
ATOM    482 3HG1 VAL A  32      11.910  -7.457  -3.099  1.00  0.79           H  
ATOM    483 1HG2 VAL A  32      12.381  -5.330  -1.184  1.00  0.79           H  
ATOM    484 2HG2 VAL A  32      11.038  -5.472  -2.290  1.00  0.79           H  
ATOM    485 3HG2 VAL A  32      10.749  -5.204  -0.579  1.00  0.79           H  
ATOM    486  N   GLN A  33      10.249  -9.857  -0.090  1.00  0.78           N  
ATOM    487  CA  GLN A  33      10.316 -11.318  -0.079  1.00  0.78           C  
ATOM    488  C   GLN A  33       9.073 -11.911  -0.710  1.00  0.78           C  
ATOM    489  O   GLN A  33       9.160 -12.842  -1.525  1.00  0.78           O  
ATOM    490  CB  GLN A  33      10.495 -11.833   1.363  1.00  0.78           C  
ATOM    491  CG  GLN A  33      10.689 -13.357   1.505  1.00  0.78           C  
ATOM    492  CD  GLN A  33       9.348 -14.119   1.580  1.00  0.78           C  
ATOM    493  OE1 GLN A  33       8.362 -13.640   2.157  1.00  0.78           O  
ATOM    494  NE2 GLN A  33       9.306 -15.303   0.990  1.00  0.78           N  
ATOM    495  H   GLN A  33      10.373  -9.337   0.782  1.00  0.78           H  
ATOM    496  HA  GLN A  33      11.164 -11.635  -0.677  1.00  0.78           H  
ATOM    497 1HB  GLN A  33      11.351 -11.339   1.823  1.00  0.78           H  
ATOM    498 2HB  GLN A  33       9.620 -11.552   1.951  1.00  0.78           H  
ATOM    499 1HG  GLN A  33      11.248 -13.734   0.653  1.00  0.78           H  
ATOM    500 2HG  GLN A  33      11.248 -13.560   2.428  1.00  0.78           H  
ATOM    501 1HE2 GLN A  33       8.465 -15.841   1.007  1.00  0.78           H  
ATOM    502 2HE2 GLN A  33      10.134 -15.673   0.513  1.00  0.78           H  
ATOM    503  N   ARG A  34       7.911 -11.349  -0.364  1.00  0.77           N  
ATOM    504  CA  ARG A  34       6.638 -11.831  -0.878  1.00  0.77           C  
ATOM    505  C   ARG A  34       6.474 -11.584  -2.380  1.00  0.77           C  
ATOM    506  O   ARG A  34       5.993 -12.464  -3.111  1.00  0.77           O  
ATOM    507  CB  ARG A  34       5.519 -11.173  -0.098  1.00  0.77           C  
ATOM    508  CG  ARG A  34       5.418 -11.656   1.338  1.00  0.77           C  
ATOM    509  CD  ARG A  34       4.400 -10.910   2.099  1.00  0.77           C  
ATOM    510  NE  ARG A  34       4.278 -11.402   3.459  1.00  0.77           N  
ATOM    511  CZ  ARG A  34       3.455 -10.880   4.385  1.00  0.77           C  
ATOM    512  NH1 ARG A  34       2.695  -9.852   4.080  1.00  0.77           N  
ATOM    513  NH2 ARG A  34       3.408 -11.408   5.597  1.00  0.77           N  
ATOM    514  H   ARG A  34       7.912 -10.581   0.313  1.00  0.77           H  
ATOM    515  HA  ARG A  34       6.591 -12.903  -0.694  1.00  0.77           H  
ATOM    516 1HB  ARG A  34       5.685 -10.095  -0.061  1.00  0.77           H  
ATOM    517 2HB  ARG A  34       4.564 -11.346  -0.591  1.00  0.77           H  
ATOM    518 1HG  ARG A  34       5.158 -12.714   1.349  1.00  0.77           H  
ATOM    519 2HG  ARG A  34       6.385 -11.519   1.829  1.00  0.77           H  
ATOM    520 1HD  ARG A  34       4.691  -9.857   2.142  1.00  0.77           H  
ATOM    521 2HD  ARG A  34       3.430 -10.999   1.612  1.00  0.77           H  
ATOM    522  HE  ARG A  34       4.849 -12.195   3.726  1.00  0.77           H  
ATOM    523 1HH1 ARG A  34       2.735  -9.453   3.145  1.00  0.77           H  
ATOM    524 2HH1 ARG A  34       2.073  -9.460   4.766  1.00  0.77           H  
ATOM    525 1HH2 ARG A  34       3.993 -12.202   5.824  1.00  0.77           H  
ATOM    526 2HH2 ARG A  34       2.780 -11.032   6.290  1.00  0.77           H  
ATOM    527  N   ILE A  35       6.907 -10.421  -2.868  1.00  0.76           N  
ATOM    528  CA  ILE A  35       6.865 -10.104  -4.292  1.00  0.76           C  
ATOM    529  C   ILE A  35       7.695 -11.048  -5.109  1.00  0.76           C  
ATOM    530  O   ILE A  35       7.298 -11.539  -6.159  1.00  0.76           O  
ATOM    531  CB  ILE A  35       7.330  -8.679  -4.613  1.00  0.76           C  
ATOM    532  CG1 ILE A  35       6.375  -7.639  -4.044  1.00  0.76           C  
ATOM    533  CG2 ILE A  35       7.560  -8.506  -6.133  1.00  0.76           C  
ATOM    534  CD1 ILE A  35       6.943  -6.253  -4.068  1.00  0.76           C  
ATOM    535  H   ILE A  35       7.297  -9.724  -2.219  1.00  0.76           H  
ATOM    536  HA  ILE A  35       5.810 -10.207  -4.621  1.00  0.76           H  
ATOM    537  HB  ILE A  35       8.293  -8.523  -4.097  1.00  0.76           H  
ATOM    538 1HG1 ILE A  35       5.460  -7.647  -4.640  1.00  0.76           H  
ATOM    539 2HG1 ILE A  35       6.118  -7.895  -3.022  1.00  0.76           H  
ATOM    540 1HG2 ILE A  35       7.935  -7.509  -6.333  1.00  0.76           H  
ATOM    541 2HG2 ILE A  35       8.286  -9.238  -6.492  1.00  0.76           H  
ATOM    542 3HG2 ILE A  35       6.616  -8.653  -6.657  1.00  0.76           H  
ATOM    543 1HD1 ILE A  35       6.215  -5.548  -3.662  1.00  0.76           H  
ATOM    544 2HD1 ILE A  35       7.843  -6.233  -3.462  1.00  0.76           H  
ATOM    545 3HD1 ILE A  35       7.181  -5.978  -5.078  1.00  0.76           H  
ATOM    546  N   LEU A  36       8.891 -11.280  -4.598  1.00  0.76           N  
ATOM    547  CA  LEU A  36       9.897 -12.079  -5.247  1.00  0.76           C  
ATOM    548  C   LEU A  36       9.730 -13.575  -5.050  1.00  0.76           C  
ATOM    549  O   LEU A  36      10.302 -14.362  -5.798  1.00  0.76           O  
ATOM    550  CB  LEU A  36      11.242 -11.726  -4.659  1.00  0.76           C  
ATOM    551  CG  LEU A  36      11.739 -10.334  -4.844  1.00  0.76           C  
ATOM    552  CD1 LEU A  36      12.993 -10.282  -4.194  1.00  0.76           C  
ATOM    553  CD2 LEU A  36      11.845  -9.964  -6.250  1.00  0.76           C  
ATOM    554  H   LEU A  36       9.136 -10.828  -3.714  1.00  0.76           H  
ATOM    555  HA  LEU A  36       9.876 -11.865  -6.315  1.00  0.76           H  
ATOM    556 1HB  LEU A  36      11.143 -11.851  -3.579  1.00  0.76           H  
ATOM    557 2HB  LEU A  36      11.959 -12.421  -4.972  1.00  0.76           H  
ATOM    558  HG  LEU A  36      11.071  -9.640  -4.363  1.00  0.76           H  
ATOM    559 1HD1 LEU A  36      13.389  -9.300  -4.267  1.00  0.76           H  
ATOM    560 2HD1 LEU A  36      12.870 -10.560  -3.150  1.00  0.76           H  
ATOM    561 3HD1 LEU A  36      13.652 -10.983  -4.685  1.00  0.76           H  
ATOM    562 1HD2 LEU A  36      12.225  -8.941  -6.337  1.00  0.76           H  
ATOM    563 2HD2 LEU A  36      12.520 -10.637  -6.756  1.00  0.76           H  
ATOM    564 3HD2 LEU A  36      10.861 -10.025  -6.705  1.00  0.76           H  
ATOM    565  N   GLN A  37       9.002 -13.978  -4.005  1.00  0.75           N  
ATOM    566  CA  GLN A  37       8.897 -15.384  -3.627  1.00  0.75           C  
ATOM    567  C   GLN A  37      10.318 -15.900  -3.423  1.00  0.75           C  
ATOM    568  O   GLN A  37      10.705 -16.964  -3.911  1.00  0.75           O  
ATOM    569  CB  GLN A  37       8.131 -16.193  -4.687  1.00  0.75           C  
ATOM    570  CG  GLN A  37       6.655 -15.784  -4.841  1.00  0.75           C  
ATOM    571  CD  GLN A  37       5.773 -16.250  -3.667  1.00  0.75           C  
ATOM    572  OE1 GLN A  37       5.537 -17.456  -3.512  1.00  0.75           O  
ATOM    573  NE2 GLN A  37       5.286 -15.317  -2.848  1.00  0.75           N  
ATOM    574  H   GLN A  37       8.555 -13.291  -3.405  1.00  0.75           H  
ATOM    575  HA  GLN A  37       8.368 -15.456  -2.676  1.00  0.75           H  
ATOM    576 1HB  GLN A  37       8.607 -16.100  -5.657  1.00  0.75           H  
ATOM    577 2HB  GLN A  37       8.157 -17.248  -4.416  1.00  0.75           H  
ATOM    578 1HG  GLN A  37       6.605 -14.689  -4.882  1.00  0.75           H  
ATOM    579 2HG  GLN A  37       6.260 -16.208  -5.761  1.00  0.75           H  
ATOM    580 1HE2 GLN A  37       4.709 -15.581  -2.080  1.00  0.75           H  
ATOM    581 2HE2 GLN A  37       5.505 -14.325  -2.994  1.00  0.75           H  
ATOM    582  N   ALA A  38      11.081 -15.086  -2.692  1.00  0.74           N  
ATOM    583  CA  ALA A  38      12.476 -15.333  -2.352  1.00  0.74           C  
ATOM    584  C   ALA A  38      12.546 -16.233  -1.135  1.00  0.74           C  
ATOM    585  O   ALA A  38      11.562 -16.368  -0.401  1.00  0.74           O  
ATOM    586  CB  ALA A  38      13.207 -14.012  -2.098  1.00  0.74           C  
ATOM    587  H   ALA A  38      10.622 -14.242  -2.339  1.00  0.74           H  
ATOM    588  HA  ALA A  38      12.952 -15.852  -3.187  1.00  0.74           H  
ATOM    589 1HB  ALA A  38      14.253 -14.211  -1.858  1.00  0.74           H  
ATOM    590 2HB  ALA A  38      13.155 -13.392  -2.986  1.00  0.74           H  
ATOM    591 3HB  ALA A  38      12.744 -13.494  -1.271  1.00  0.74           H  
ATOM    592  N   ASP A  39      13.707 -16.835  -0.879  1.00  0.74           N  
ATOM    593  CA  ASP A  39      13.834 -17.595   0.358  1.00  0.74           C  
ATOM    594  C   ASP A  39      14.119 -16.615   1.471  1.00  0.74           C  
ATOM    595  O   ASP A  39      13.805 -16.847   2.645  1.00  0.74           O  
ATOM    596  CB  ASP A  39      14.901 -18.680   0.281  1.00  0.74           C  
ATOM    597  CG  ASP A  39      14.500 -19.806  -0.643  1.00  0.74           C  
ATOM    598  OD1 ASP A  39      13.424 -20.316  -0.482  1.00  0.74           O  
ATOM    599  OD2 ASP A  39      15.283 -20.181  -1.492  1.00  0.74           O  
ATOM    600  H   ASP A  39      14.515 -16.720  -1.491  1.00  0.74           H  
ATOM    601  HA  ASP A  39      12.891 -18.077   0.562  1.00  0.74           H  
ATOM    602 1HB  ASP A  39      15.838 -18.239  -0.078  1.00  0.74           H  
ATOM    603 2HB  ASP A  39      15.087 -19.081   1.278  1.00  0.74           H  
ATOM    604  N   ARG A  40      14.742 -15.513   1.087  1.00  0.74           N  
ATOM    605  CA  ARG A  40      15.037 -14.462   2.030  1.00  0.74           C  
ATOM    606  C   ARG A  40      15.325 -13.116   1.393  1.00  0.74           C  
ATOM    607  O   ARG A  40      15.824 -13.033   0.264  1.00  0.74           O  
ATOM    608  CB  ARG A  40      16.176 -14.926   2.899  1.00  0.74           C  
ATOM    609  CG  ARG A  40      17.353 -15.371   2.132  1.00  0.74           C  
ATOM    610  CD  ARG A  40      18.243 -16.084   2.975  1.00  0.74           C  
ATOM    611  NE  ARG A  40      19.005 -15.231   3.803  1.00  0.74           N  
ATOM    612  CZ  ARG A  40      20.193 -14.794   3.444  1.00  0.74           C  
ATOM    613  NH1 ARG A  40      20.736 -15.151   2.320  1.00  0.74           N  
ATOM    614  NH2 ARG A  40      20.794 -14.019   4.237  1.00  0.74           N  
ATOM    615  H   ARG A  40      15.033 -15.426   0.114  1.00  0.74           H  
ATOM    616  HA  ARG A  40      14.160 -14.347   2.660  1.00  0.74           H  
ATOM    617 1HB  ARG A  40      16.480 -14.118   3.570  1.00  0.74           H  
ATOM    618 2HB  ARG A  40      15.867 -15.752   3.508  1.00  0.74           H  
ATOM    619 1HG  ARG A  40      17.060 -16.013   1.297  1.00  0.74           H  
ATOM    620 2HG  ARG A  40      17.870 -14.489   1.761  1.00  0.74           H  
ATOM    621 1HD  ARG A  40      17.673 -16.753   3.603  1.00  0.74           H  
ATOM    622 2HD  ARG A  40      18.929 -16.661   2.362  1.00  0.74           H  
ATOM    623  HE  ARG A  40      18.643 -14.903   4.725  1.00  0.74           H  
ATOM    624 1HH1 ARG A  40      20.249 -15.782   1.700  1.00  0.74           H  
ATOM    625 2HH1 ARG A  40      21.657 -14.817   2.082  1.00  0.74           H  
ATOM    626 1HH2 ARG A  40      20.305 -13.780   5.119  1.00  0.74           H  
ATOM    627 2HH2 ARG A  40      21.688 -13.640   3.994  1.00  0.74           H  
ATOM    628  N   VAL A  41      15.030 -12.059   2.150  1.00  0.75           N  
ATOM    629  CA  VAL A  41      15.372 -10.696   1.747  1.00  0.75           C  
ATOM    630  C   VAL A  41      16.032  -9.940   2.886  1.00  0.75           C  
ATOM    631  O   VAL A  41      15.640 -10.047   4.050  1.00  0.75           O  
ATOM    632  CB  VAL A  41      14.169  -9.921   1.187  1.00  0.75           C  
ATOM    633  CG1 VAL A  41      14.597  -8.485   0.802  1.00  0.75           C  
ATOM    634  CG2 VAL A  41      13.673 -10.615  -0.007  1.00  0.75           C  
ATOM    635  H   VAL A  41      14.574 -12.236   3.049  1.00  0.75           H  
ATOM    636  HA  VAL A  41      16.094 -10.763   0.943  1.00  0.75           H  
ATOM    637  HB  VAL A  41      13.382  -9.867   1.932  1.00  0.75           H  
ATOM    638 1HG1 VAL A  41      13.762  -7.964   0.410  1.00  0.75           H  
ATOM    639 2HG1 VAL A  41      14.973  -7.949   1.658  1.00  0.75           H  
ATOM    640 3HG1 VAL A  41      15.374  -8.531   0.047  1.00  0.75           H  
ATOM    641 1HG2 VAL A  41      12.862 -10.075  -0.390  1.00  0.75           H  
ATOM    642 2HG2 VAL A  41      14.451 -10.661  -0.735  1.00  0.75           H  
ATOM    643 3HG2 VAL A  41      13.358 -11.611   0.243  1.00  0.75           H  
ATOM    644  N   LEU A  42      17.138  -9.298   2.555  1.00  0.78           N  
ATOM    645  CA  LEU A  42      17.949  -8.536   3.477  1.00  0.78           C  
ATOM    646  C   LEU A  42      18.160  -7.098   3.095  1.00  0.78           C  
ATOM    647  O   LEU A  42      18.192  -6.745   1.918  1.00  0.78           O  
ATOM    648  CB  LEU A  42      19.327  -9.179   3.620  1.00  0.78           C  
ATOM    649  CG  LEU A  42      19.347 -10.404   4.454  1.00  0.78           C  
ATOM    650  CD1 LEU A  42      18.907 -11.595   3.662  1.00  0.78           C  
ATOM    651  CD2 LEU A  42      20.740 -10.638   4.994  1.00  0.78           C  
ATOM    652  H   LEU A  42      17.409  -9.301   1.580  1.00  0.78           H  
ATOM    653  HA  LEU A  42      17.458  -8.556   4.445  1.00  0.78           H  
ATOM    654 1HB  LEU A  42      19.697  -9.435   2.627  1.00  0.78           H  
ATOM    655 2HB  LEU A  42      20.002  -8.446   4.070  1.00  0.78           H  
ATOM    656  HG  LEU A  42      18.662 -10.254   5.266  1.00  0.78           H  
ATOM    657 1HD1 LEU A  42      18.891 -12.424   4.320  1.00  0.78           H  
ATOM    658 2HD1 LEU A  42      17.960 -11.495   3.274  1.00  0.78           H  
ATOM    659 3HD1 LEU A  42      19.603 -11.756   2.849  1.00  0.78           H  
ATOM    660 1HD2 LEU A  42      20.732 -11.513   5.631  1.00  0.78           H  
ATOM    661 2HD2 LEU A  42      21.426 -10.794   4.170  1.00  0.78           H  
ATOM    662 3HD2 LEU A  42      21.058  -9.788   5.565  1.00  0.78           H  
ATOM    663  N   ILE A  43      18.351  -6.265   4.094  1.00  0.83           N  
ATOM    664  CA  ILE A  43      18.834  -4.929   3.824  1.00  0.83           C  
ATOM    665  C   ILE A  43      20.155  -4.756   4.512  1.00  0.83           C  
ATOM    666  O   ILE A  43      20.300  -5.089   5.696  1.00  0.83           O  
ATOM    667  CB  ILE A  43      17.884  -3.785   4.203  1.00  0.83           C  
ATOM    668  CG1 ILE A  43      16.649  -3.897   3.416  1.00  0.83           C  
ATOM    669  CG2 ILE A  43      18.541  -2.456   3.876  1.00  0.83           C  
ATOM    670  CD1 ILE A  43      15.580  -2.992   3.865  1.00  0.83           C  
ATOM    671  H   ILE A  43      18.235  -6.605   5.046  1.00  0.83           H  
ATOM    672  HA  ILE A  43      19.000  -4.836   2.760  1.00  0.83           H  
ATOM    673  HB  ILE A  43      17.637  -3.821   5.256  1.00  0.83           H  
ATOM    674 1HG1 ILE A  43      16.886  -3.660   2.389  1.00  0.83           H  
ATOM    675 2HG1 ILE A  43      16.311  -4.902   3.451  1.00  0.83           H  
ATOM    676 1HG2 ILE A  43      17.875  -1.661   4.102  1.00  0.83           H  
ATOM    677 2HG2 ILE A  43      19.457  -2.318   4.437  1.00  0.83           H  
ATOM    678 3HG2 ILE A  43      18.771  -2.438   2.822  1.00  0.83           H  
ATOM    679 1HD1 ILE A  43      14.706  -3.124   3.240  1.00  0.83           H  
ATOM    680 2HD1 ILE A  43      15.323  -3.219   4.888  1.00  0.83           H  
ATOM    681 3HD1 ILE A  43      15.926  -1.985   3.794  1.00  0.83           H  
ATOM    682  N   TYR A  44      21.120  -4.284   3.746  1.00  0.92           N  
ATOM    683  CA  TYR A  44      22.439  -3.997   4.249  1.00  0.92           C  
ATOM    684  C   TYR A  44      22.662  -2.516   4.319  1.00  0.92           C  
ATOM    685  O   TYR A  44      22.286  -1.786   3.409  1.00  0.92           O  
ATOM    686  CB  TYR A  44      23.494  -4.615   3.353  1.00  0.92           C  
ATOM    687  CG  TYR A  44      23.548  -6.081   3.445  1.00  0.92           C  
ATOM    688  CD1 TYR A  44      22.694  -6.870   2.695  1.00  0.92           C  
ATOM    689  CD2 TYR A  44      24.473  -6.650   4.275  1.00  0.92           C  
ATOM    690  CE1 TYR A  44      22.788  -8.247   2.789  1.00  0.92           C  
ATOM    691  CE2 TYR A  44      24.564  -7.997   4.369  1.00  0.92           C  
ATOM    692  CZ  TYR A  44      23.742  -8.805   3.637  1.00  0.92           C  
ATOM    693  OH  TYR A  44      23.873 -10.168   3.743  1.00  0.92           O  
ATOM    694  H   TYR A  44      20.900  -4.078   2.772  1.00  0.92           H  
ATOM    695  HA  TYR A  44      22.529  -4.405   5.247  1.00  0.92           H  
ATOM    696 1HB  TYR A  44      23.294  -4.346   2.321  1.00  0.92           H  
ATOM    697 2HB  TYR A  44      24.475  -4.213   3.616  1.00  0.92           H  
ATOM    698  HD1 TYR A  44      21.954  -6.408   2.029  1.00  0.92           H  
ATOM    699  HD2 TYR A  44      25.139  -6.019   4.864  1.00  0.92           H  
ATOM    700  HE1 TYR A  44      22.126  -8.884   2.200  1.00  0.92           H  
ATOM    701  HE2 TYR A  44      25.289  -8.428   5.026  1.00  0.92           H  
ATOM    702  HH  TYR A  44      24.626 -10.371   4.305  1.00  0.92           H  
ATOM    703  N   HIS A  45      23.345  -2.083   5.346  1.00  1.05           N  
ATOM    704  CA  HIS A  45      23.749  -0.699   5.484  1.00  1.05           C  
ATOM    705  C   HIS A  45      25.197  -0.593   5.057  1.00  1.05           C  
ATOM    706  O   HIS A  45      26.004  -1.458   5.400  1.00  1.05           O  
ATOM    707  CB  HIS A  45      23.521  -0.218   6.921  1.00  1.05           C  
ATOM    708  CG  HIS A  45      24.007   1.160   7.182  1.00  1.05           C  
ATOM    709  ND1 HIS A  45      24.884   1.457   8.210  1.00  1.05           N  
ATOM    710  CD2 HIS A  45      23.778   2.319   6.535  1.00  1.05           C  
ATOM    711  CE1 HIS A  45      25.172   2.746   8.174  1.00  1.05           C  
ATOM    712  NE2 HIS A  45      24.510   3.292   7.172  1.00  1.05           N  
ATOM    713  H   HIS A  45      23.600  -2.749   6.068  1.00  1.05           H  
ATOM    714  HA  HIS A  45      23.162  -0.059   4.821  1.00  1.05           H  
ATOM    715 1HB  HIS A  45      22.450  -0.244   7.138  1.00  1.05           H  
ATOM    716 2HB  HIS A  45      24.011  -0.902   7.618  1.00  1.05           H  
ATOM    717  HD2 HIS A  45      23.145   2.454   5.665  1.00  1.05           H  
ATOM    718  HE1 HIS A  45      25.845   3.270   8.856  1.00  1.05           H  
ATOM    719  HE2 HIS A  45      24.538   4.262   6.899  1.00  1.05           H  
ATOM    720  N   VAL A  46      25.517   0.414   4.251  1.00  1.20           N  
ATOM    721  CA  VAL A  46      26.890   0.613   3.811  1.00  1.20           C  
ATOM    722  C   VAL A  46      27.559   1.773   4.534  1.00  1.20           C  
ATOM    723  O   VAL A  46      27.044   2.889   4.601  1.00  1.20           O  
ATOM    724  CB  VAL A  46      26.959   0.798   2.289  1.00  1.20           C  
ATOM    725  CG1 VAL A  46      28.354   1.129   1.882  1.00  1.20           C  
ATOM    726  CG2 VAL A  46      26.566  -0.529   1.584  1.00  1.20           C  
ATOM    727  H   VAL A  46      24.809   1.091   3.961  1.00  1.20           H  
ATOM    728  HA  VAL A  46      27.456  -0.288   4.046  1.00  1.20           H  
ATOM    729  HB  VAL A  46      26.294   1.612   1.988  1.00  1.20           H  
ATOM    730 1HG1 VAL A  46      28.366   1.252   0.822  1.00  1.20           H  
ATOM    731 2HG1 VAL A  46      28.669   2.057   2.359  1.00  1.20           H  
ATOM    732 3HG1 VAL A  46      29.031   0.324   2.175  1.00  1.20           H  
ATOM    733 1HG2 VAL A  46      26.627  -0.395   0.506  1.00  1.20           H  
ATOM    734 2HG2 VAL A  46      27.261  -1.314   1.890  1.00  1.20           H  
ATOM    735 3HG2 VAL A  46      25.578  -0.830   1.849  1.00  1.20           H  
ATOM    736  N   LEU A  47      28.720   1.469   5.092  1.00  1.36           N  
ATOM    737  CA  LEU A  47      29.504   2.383   5.882  1.00  1.36           C  
ATOM    738  C   LEU A  47      30.480   3.222   5.052  1.00  1.36           C  
ATOM    739  O   LEU A  47      30.724   2.910   3.880  1.00  1.36           O  
ATOM    740  CB  LEU A  47      30.231   1.571   6.942  1.00  1.36           C  
ATOM    741  CG  LEU A  47      29.412   1.281   8.186  1.00  1.36           C  
ATOM    742  CD1 LEU A  47      28.391   0.177   7.865  1.00  1.36           C  
ATOM    743  CD2 LEU A  47      30.336   0.907   9.317  1.00  1.36           C  
ATOM    744  H   LEU A  47      29.068   0.515   4.990  1.00  1.36           H  
ATOM    745  HA  LEU A  47      28.794   3.031   6.376  1.00  1.36           H  
ATOM    746 1HB  LEU A  47      30.416   0.621   6.498  1.00  1.36           H  
ATOM    747 2HB  LEU A  47      31.186   1.986   7.194  1.00  1.36           H  
ATOM    748  HG  LEU A  47      28.852   2.175   8.468  1.00  1.36           H  
ATOM    749 1HD1 LEU A  47      27.780  -0.029   8.740  1.00  1.36           H  
ATOM    750 2HD1 LEU A  47      27.744   0.494   7.057  1.00  1.36           H  
ATOM    751 3HD1 LEU A  47      28.913  -0.727   7.567  1.00  1.36           H  
ATOM    752 1HD2 LEU A  47      29.749   0.721  10.210  1.00  1.36           H  
ATOM    753 2HD2 LEU A  47      30.900   0.020   9.059  1.00  1.36           H  
ATOM    754 3HD2 LEU A  47      31.026   1.730   9.504  1.00  1.36           H  
ATOM    755  N   PRO A  48      31.086   4.278   5.654  1.00  1.49           N  
ATOM    756  CA  PRO A  48      32.053   5.194   5.059  1.00  1.49           C  
ATOM    757  C   PRO A  48      33.283   4.518   4.450  1.00  1.49           C  
ATOM    758  O   PRO A  48      33.991   5.155   3.665  1.00  1.49           O  
ATOM    759  CB  PRO A  48      32.462   6.071   6.254  1.00  1.49           C  
ATOM    760  CG  PRO A  48      31.268   6.055   7.174  1.00  1.49           C  
ATOM    761  CD  PRO A  48      30.707   4.674   7.061  1.00  1.49           C  
ATOM    762  HA  PRO A  48      31.542   5.801   4.304  1.00  1.49           H  
ATOM    763 1HB  PRO A  48      33.371   5.661   6.722  1.00  1.49           H  
ATOM    764 2HB  PRO A  48      32.713   7.083   5.900  1.00  1.49           H  
ATOM    765 1HG  PRO A  48      31.587   6.296   8.202  1.00  1.49           H  
ATOM    766 2HG  PRO A  48      30.543   6.828   6.881  1.00  1.49           H  
ATOM    767 1HD  PRO A  48      31.190   4.053   7.819  1.00  1.49           H  
ATOM    768 2HD  PRO A  48      29.629   4.750   7.205  1.00  1.49           H  
ATOM    769  N   ASP A  49      33.567   3.259   4.794  1.00  1.55           N  
ATOM    770  CA  ASP A  49      34.731   2.630   4.190  1.00  1.55           C  
ATOM    771  C   ASP A  49      34.368   1.290   3.578  1.00  1.55           C  
ATOM    772  O   ASP A  49      35.173   0.358   3.562  1.00  1.55           O  
ATOM    773  CB  ASP A  49      35.765   2.366   5.274  1.00  1.55           C  
ATOM    774  CG  ASP A  49      35.239   1.353   6.345  1.00  1.55           C  
ATOM    775  OD1 ASP A  49      34.175   0.732   6.153  1.00  1.55           O  
ATOM    776  OD2 ASP A  49      35.892   1.226   7.351  1.00  1.55           O  
ATOM    777  H   ASP A  49      32.988   2.748   5.441  1.00  1.55           H  
ATOM    778  HA  ASP A  49      35.140   3.274   3.414  1.00  1.55           H  
ATOM    779 1HB  ASP A  49      36.675   1.963   4.822  1.00  1.55           H  
ATOM    780 2HB  ASP A  49      36.027   3.303   5.767  1.00  1.55           H  
ATOM    781  N   GLY A  50      33.170   1.217   3.017  1.00  1.53           N  
ATOM    782  CA  GLY A  50      32.717   0.043   2.290  1.00  1.53           C  
ATOM    783  C   GLY A  50      32.173  -1.088   3.169  1.00  1.53           C  
ATOM    784  O   GLY A  50      31.586  -2.033   2.638  1.00  1.53           O  
ATOM    785  H   GLY A  50      32.524   2.003   3.114  1.00  1.53           H  
ATOM    786 1HA  GLY A  50      31.939   0.349   1.589  1.00  1.53           H  
ATOM    787 2HA  GLY A  50      33.540  -0.337   1.688  1.00  1.53           H  
ATOM    788  N   THR A  51      32.323  -1.005   4.499  1.00  1.42           N  
ATOM    789  CA  THR A  51      31.822  -2.102   5.330  1.00  1.42           C  
ATOM    790  C   THR A  51      30.318  -2.273   5.154  1.00  1.42           C  
ATOM    791  O   THR A  51      29.573  -1.288   5.139  1.00  1.42           O  
ATOM    792  CB  THR A  51      32.138  -1.900   6.836  1.00  1.42           C  
ATOM    793  OG1 THR A  51      33.551  -1.799   7.039  1.00  1.42           O  
ATOM    794  CG2 THR A  51      31.580  -3.069   7.663  1.00  1.42           C  
ATOM    795  H   THR A  51      32.849  -0.230   4.935  1.00  1.42           H  
ATOM    796  HA  THR A  51      32.301  -3.028   5.007  1.00  1.42           H  
ATOM    797  HB  THR A  51      31.696  -0.998   7.175  1.00  1.42           H  
ATOM    798  HG1 THR A  51      33.857  -0.893   6.766  1.00  1.42           H  
ATOM    799 1HG2 THR A  51      31.806  -2.912   8.712  1.00  1.42           H  
ATOM    800 2HG2 THR A  51      30.504  -3.134   7.537  1.00  1.42           H  
ATOM    801 3HG2 THR A  51      32.038  -4.003   7.328  1.00  1.42           H  
ATOM    802  N   GLY A  52      29.867  -3.513   4.948  1.00  1.28           N  
ATOM    803  CA  GLY A  52      28.431  -3.746   4.849  1.00  1.28           C  
ATOM    804  C   GLY A  52      27.928  -4.326   6.165  1.00  1.28           C  
ATOM    805  O   GLY A  52      28.607  -5.152   6.776  1.00  1.28           O  
ATOM    806  H   GLY A  52      30.518  -4.301   4.940  1.00  1.28           H  
ATOM    807 1HA  GLY A  52      27.913  -2.817   4.619  1.00  1.28           H  
ATOM    808 2HA  GLY A  52      28.228  -4.442   4.036  1.00  1.28           H  
ATOM    809  N   LYS A  53      26.722  -3.973   6.586  1.00  1.14           N  
ATOM    810  CA  LYS A  53      26.181  -4.586   7.800  1.00  1.14           C  
ATOM    811  C   LYS A  53      24.725  -4.941   7.624  1.00  1.14           C  
ATOM    812  O   LYS A  53      23.943  -4.127   7.136  1.00  1.14           O  
ATOM    813  CB  LYS A  53      26.345  -3.661   9.003  1.00  1.14           C  
ATOM    814  CG  LYS A  53      27.785  -3.371   9.381  1.00  1.14           C  
ATOM    815  CD  LYS A  53      27.869  -2.624  10.686  1.00  1.14           C  
ATOM    816  CE  LYS A  53      29.305  -2.346  11.059  1.00  1.14           C  
ATOM    817  NZ  LYS A  53      29.409  -1.699  12.398  1.00  1.14           N  
ATOM    818  H   LYS A  53      26.217  -3.240   6.088  1.00  1.14           H  
ATOM    819  HA  LYS A  53      26.712  -5.514   7.999  1.00  1.14           H  
ATOM    820 1HB  LYS A  53      25.861  -2.706   8.792  1.00  1.14           H  
ATOM    821 2HB  LYS A  53      25.847  -4.100   9.871  1.00  1.14           H  
ATOM    822 1HG  LYS A  53      28.343  -4.297   9.448  1.00  1.14           H  
ATOM    823 2HG  LYS A  53      28.244  -2.767   8.612  1.00  1.14           H  
ATOM    824 1HD  LYS A  53      27.324  -1.683  10.609  1.00  1.14           H  
ATOM    825 2HD  LYS A  53      27.418  -3.227  11.477  1.00  1.14           H  
ATOM    826 1HE  LYS A  53      29.858  -3.273  11.065  1.00  1.14           H  
ATOM    827 2HE  LYS A  53      29.740  -1.700  10.315  1.00  1.14           H  
ATOM    828 1HZ  LYS A  53      30.379  -1.533  12.611  1.00  1.14           H  
ATOM    829 2HZ  LYS A  53      28.906  -0.826  12.395  1.00  1.14           H  
ATOM    830 3HZ  LYS A  53      29.009  -2.318  13.105  1.00  1.14           H  
ATOM    831  N   THR A  54      24.315  -6.135   8.027  1.00  1.01           N  
ATOM    832  CA  THR A  54      22.892  -6.397   7.862  1.00  1.01           C  
ATOM    833  C   THR A  54      22.125  -5.497   8.834  1.00  1.01           C  
ATOM    834  O   THR A  54      22.484  -5.407  10.009  1.00  1.01           O  
ATOM    835  CB  THR A  54      22.517  -7.872   8.065  1.00  1.01           C  
ATOM    836  OG1 THR A  54      23.262  -8.696   7.164  1.00  1.01           O  
ATOM    837  CG2 THR A  54      21.004  -8.033   7.728  1.00  1.01           C  
ATOM    838  H   THR A  54      24.947  -6.830   8.447  1.00  1.01           H  
ATOM    839  HA  THR A  54      22.594  -6.127   6.849  1.00  1.01           H  
ATOM    840  HB  THR A  54      22.735  -8.180   9.087  1.00  1.01           H  
ATOM    841  HG1 THR A  54      23.313  -9.598   7.530  1.00  1.01           H  
ATOM    842 1HG2 THR A  54      20.697  -9.066   7.815  1.00  1.01           H  
ATOM    843 2HG2 THR A  54      20.413  -7.435   8.406  1.00  1.01           H  
ATOM    844 3HG2 THR A  54      20.824  -7.706   6.706  1.00  1.01           H  
ATOM    845  N   ILE A  55      21.080  -4.833   8.351  1.00  0.92           N  
ATOM    846  CA  ILE A  55      20.251  -3.968   9.189  1.00  0.92           C  
ATOM    847  C   ILE A  55      18.846  -4.567   9.306  1.00  0.92           C  
ATOM    848  O   ILE A  55      18.136  -4.321  10.283  1.00  0.92           O  
ATOM    849  CB  ILE A  55      20.216  -2.516   8.645  1.00  0.92           C  
ATOM    850  CG1 ILE A  55      19.714  -1.546   9.729  1.00  0.92           C  
ATOM    851  CG2 ILE A  55      19.341  -2.416   7.426  1.00  0.92           C  
ATOM    852  CD1 ILE A  55      19.954  -0.074   9.397  1.00  0.92           C  
ATOM    853  H   ILE A  55      20.867  -4.928   7.367  1.00  0.92           H  
ATOM    854  HA  ILE A  55      20.682  -3.933  10.188  1.00  0.92           H  
ATOM    855  HB  ILE A  55      21.228  -2.217   8.372  1.00  0.92           H  
ATOM    856 1HG1 ILE A  55      18.644  -1.696   9.863  1.00  0.92           H  
ATOM    857 2HG1 ILE A  55      20.218  -1.774  10.669  1.00  0.92           H  
ATOM    858 1HG2 ILE A  55      19.359  -1.416   7.065  1.00  0.92           H  
ATOM    859 2HG2 ILE A  55      19.723  -3.059   6.687  1.00  0.92           H  
ATOM    860 3HG2 ILE A  55      18.320  -2.693   7.659  1.00  0.92           H  
ATOM    861 1HD1 ILE A  55      19.568   0.549  10.206  1.00  0.92           H  
ATOM    862 2HD1 ILE A  55      21.024   0.109   9.280  1.00  0.92           H  
ATOM    863 3HD1 ILE A  55      19.448   0.180   8.480  1.00  0.92           H  
ATOM    864  N   SER A  56      18.469  -5.393   8.324  1.00  0.87           N  
ATOM    865  CA  SER A  56      17.162  -6.053   8.336  1.00  0.87           C  
ATOM    866  C   SER A  56      17.162  -7.385   7.576  1.00  0.87           C  
ATOM    867  O   SER A  56      17.865  -7.525   6.579  1.00  0.87           O  
ATOM    868  CB  SER A  56      16.110  -5.159   7.752  1.00  0.87           C  
ATOM    869  OG  SER A  56      14.903  -5.820   7.767  1.00  0.87           O  
ATOM    870  H   SER A  56      19.097  -5.516   7.532  1.00  0.87           H  
ATOM    871  HA  SER A  56      16.899  -6.258   9.372  1.00  0.87           H  
ATOM    872 1HB  SER A  56      16.033  -4.230   8.319  1.00  0.87           H  
ATOM    873 2HB  SER A  56      16.364  -4.911   6.738  1.00  0.87           H  
ATOM    874  HG  SER A  56      14.583  -5.796   8.690  1.00  0.87           H  
ATOM    875  N   GLU A  57      16.358  -8.359   8.039  1.00  0.85           N  
ATOM    876  CA  GLU A  57      16.229  -9.658   7.360  1.00  0.85           C  
ATOM    877  C   GLU A  57      14.900 -10.387   7.594  1.00  0.85           C  
ATOM    878  O   GLU A  57      14.412 -10.481   8.722  1.00  0.85           O  
ATOM    879  CB  GLU A  57      17.372 -10.597   7.785  1.00  0.85           C  
ATOM    880  CG  GLU A  57      17.397 -12.007   7.119  1.00  0.85           C  
ATOM    881  CD  GLU A  57      18.637 -12.724   7.511  1.00  0.85           C  
ATOM    882  OE1 GLU A  57      19.194 -12.292   8.487  1.00  0.85           O  
ATOM    883  OE2 GLU A  57      19.075 -13.680   6.889  1.00  0.85           O  
ATOM    884  H   GLU A  57      15.803  -8.182   8.863  1.00  0.85           H  
ATOM    885  HA  GLU A  57      16.309  -9.481   6.293  1.00  0.85           H  
ATOM    886 1HB  GLU A  57      18.332 -10.117   7.600  1.00  0.85           H  
ATOM    887 2HB  GLU A  57      17.312 -10.775   8.839  1.00  0.85           H  
ATOM    888 1HG  GLU A  57      16.547 -12.576   7.478  1.00  0.85           H  
ATOM    889 2HG  GLU A  57      17.304 -11.930   6.045  1.00  0.85           H  
ATOM    890  N   SER A  58      14.383 -10.979   6.517  1.00  0.87           N  
ATOM    891  CA  SER A  58      13.217 -11.858   6.543  1.00  0.87           C  
ATOM    892  C   SER A  58      13.623 -13.147   5.878  1.00  0.87           C  
ATOM    893  O   SER A  58      13.983 -13.165   4.702  1.00  0.87           O  
ATOM    894  CB  SER A  58      12.030 -11.288   5.800  1.00  0.87           C  
ATOM    895  OG  SER A  58      10.965 -12.203   5.791  1.00  0.87           O  
ATOM    896  H   SER A  58      14.838 -10.795   5.623  1.00  0.87           H  
ATOM    897  HA  SER A  58      12.936 -12.067   7.575  1.00  0.87           H  
ATOM    898 1HB  SER A  58      11.711 -10.353   6.268  1.00  0.87           H  
ATOM    899 2HB  SER A  58      12.321 -11.074   4.774  1.00  0.87           H  
ATOM    900  HG  SER A  58      10.759 -12.381   6.711  1.00  0.87           H  
ATOM    901  N   VAL A  59      13.606 -14.225   6.645  1.00  0.92           N  
ATOM    902  CA  VAL A  59      14.116 -15.499   6.165  1.00  0.92           C  
ATOM    903  C   VAL A  59      13.170 -16.657   6.462  1.00  0.92           C  
ATOM    904  O   VAL A  59      12.610 -16.757   7.555  1.00  0.92           O  
ATOM    905  CB  VAL A  59      15.516 -15.710   6.786  1.00  0.92           C  
ATOM    906  CG1 VAL A  59      15.432 -15.655   8.291  1.00  0.92           C  
ATOM    907  CG2 VAL A  59      16.093 -17.039   6.403  1.00  0.92           C  
ATOM    908  H   VAL A  59      13.273 -14.151   7.596  1.00  0.92           H  
ATOM    909  HA  VAL A  59      14.221 -15.438   5.084  1.00  0.92           H  
ATOM    910  HB  VAL A  59      16.179 -14.911   6.442  1.00  0.92           H  
ATOM    911 1HG1 VAL A  59      16.428 -15.791   8.702  1.00  0.92           H  
ATOM    912 2HG1 VAL A  59      15.035 -14.690   8.602  1.00  0.92           H  
ATOM    913 3HG1 VAL A  59      14.777 -16.456   8.644  1.00  0.92           H  
ATOM    914 1HG2 VAL A  59      17.066 -17.124   6.866  1.00  0.92           H  
ATOM    915 2HG2 VAL A  59      15.456 -17.832   6.768  1.00  0.92           H  
ATOM    916 3HG2 VAL A  59      16.180 -17.120   5.334  1.00  0.92           H  
ATOM    917  N   LEU A  60      13.026 -17.547   5.485  1.00  1.00           N  
ATOM    918  CA  LEU A  60      12.178 -18.717   5.629  1.00  1.00           C  
ATOM    919  C   LEU A  60      12.890 -19.851   6.397  1.00  1.00           C  
ATOM    920  O   LEU A  60      14.112 -19.834   6.516  1.00  1.00           O  
ATOM    921  CB  LEU A  60      11.698 -19.177   4.242  1.00  1.00           C  
ATOM    922  CG  LEU A  60      10.851 -18.151   3.478  1.00  1.00           C  
ATOM    923  CD1 LEU A  60      10.426 -18.754   2.155  1.00  1.00           C  
ATOM    924  CD2 LEU A  60       9.663 -17.734   4.320  1.00  1.00           C  
ATOM    925  H   LEU A  60      13.486 -17.378   4.587  1.00  1.00           H  
ATOM    926  HA  LEU A  60      11.310 -18.388   6.183  1.00  1.00           H  
ATOM    927 1HB  LEU A  60      12.583 -19.361   3.627  1.00  1.00           H  
ATOM    928 2HB  LEU A  60      11.150 -20.089   4.293  1.00  1.00           H  
ATOM    929  HG  LEU A  60      11.455 -17.274   3.262  1.00  1.00           H  
ATOM    930 1HD1 LEU A  60       9.850 -18.031   1.587  1.00  1.00           H  
ATOM    931 2HD1 LEU A  60      11.293 -19.043   1.588  1.00  1.00           H  
ATOM    932 3HD1 LEU A  60       9.820 -19.635   2.340  1.00  1.00           H  
ATOM    933 1HD2 LEU A  60       9.071 -16.997   3.770  1.00  1.00           H  
ATOM    934 2HD2 LEU A  60       9.047 -18.605   4.540  1.00  1.00           H  
ATOM    935 3HD2 LEU A  60      10.017 -17.292   5.253  1.00  1.00           H  
ATOM    936  N   PRO A  61      12.149 -20.834   6.953  1.00  1.08           N  
ATOM    937  CA  PRO A  61      12.662 -21.976   7.695  1.00  1.08           C  
ATOM    938  C   PRO A  61      13.682 -22.802   6.929  1.00  1.08           C  
ATOM    939  O   PRO A  61      13.690 -22.834   5.696  1.00  1.08           O  
ATOM    940  CB  PRO A  61      11.399 -22.799   7.974  1.00  1.08           C  
ATOM    941  CG  PRO A  61      10.271 -21.800   7.958  1.00  1.08           C  
ATOM    942  CD  PRO A  61      10.647 -20.803   6.903  1.00  1.08           C  
ATOM    943  HA  PRO A  61      13.101 -21.613   8.637  1.00  1.08           H  
ATOM    944 1HB  PRO A  61      11.294 -23.581   7.201  1.00  1.08           H  
ATOM    945 2HB  PRO A  61      11.499 -23.326   8.933  1.00  1.08           H  
ATOM    946 1HG  PRO A  61       9.319 -22.308   7.738  1.00  1.08           H  
ATOM    947 2HG  PRO A  61      10.162 -21.341   8.952  1.00  1.08           H  
ATOM    948 1HD  PRO A  61      10.262 -21.155   5.946  1.00  1.08           H  
ATOM    949 2HD  PRO A  61      10.227 -19.844   7.205  1.00  1.08           H  
ATOM    950  N   ASP A  62      14.537 -23.470   7.701  1.00  1.15           N  
ATOM    951  CA  ASP A  62      15.644 -24.314   7.247  1.00  1.15           C  
ATOM    952  C   ASP A  62      16.725 -23.549   6.480  1.00  1.15           C  
ATOM    953  O   ASP A  62      17.288 -24.039   5.500  1.00  1.15           O  
ATOM    954  CB  ASP A  62      15.119 -25.461   6.377  1.00  1.15           C  
ATOM    955  CG  ASP A  62      14.141 -26.357   7.131  1.00  1.15           C  
ATOM    956  OD1 ASP A  62      14.067 -26.232   8.333  1.00  1.15           O  
ATOM    957  OD2 ASP A  62      13.481 -27.152   6.506  1.00  1.15           O  
ATOM    958  H   ASP A  62      14.421 -23.374   8.699  1.00  1.15           H  
ATOM    959  HA  ASP A  62      16.113 -24.751   8.128  1.00  1.15           H  
ATOM    960 1HB  ASP A  62      14.634 -25.072   5.482  1.00  1.15           H  
ATOM    961 2HB  ASP A  62      15.959 -26.070   6.043  1.00  1.15           H  
ATOM    962  N   TYR A  63      17.060 -22.372   6.995  1.00  1.20           N  
ATOM    963  CA  TYR A  63      18.145 -21.557   6.470  1.00  1.20           C  
ATOM    964  C   TYR A  63      18.674 -20.648   7.620  1.00  1.20           C  
ATOM    965  O   TYR A  63      17.865 -20.146   8.398  1.00  1.20           O  
ATOM    966  CB  TYR A  63      17.678 -20.717   5.282  1.00  1.20           C  
ATOM    967  CG  TYR A  63      18.815 -19.981   4.674  1.00  1.20           C  
ATOM    968  CD1 TYR A  63      19.641 -20.548   3.720  1.00  1.20           C  
ATOM    969  CD2 TYR A  63      19.087 -18.773   5.141  1.00  1.20           C  
ATOM    970  CE1 TYR A  63      20.719 -19.816   3.261  1.00  1.20           C  
ATOM    971  CE2 TYR A  63      20.138 -18.072   4.707  1.00  1.20           C  
ATOM    972  CZ  TYR A  63      20.949 -18.553   3.784  1.00  1.20           C  
ATOM    973  OH  TYR A  63      21.997 -17.785   3.373  1.00  1.20           O  
ATOM    974  H   TYR A  63      16.529 -22.031   7.783  1.00  1.20           H  
ATOM    975  HA  TYR A  63      18.916 -22.221   6.110  1.00  1.20           H  
ATOM    976 1HB  TYR A  63      17.229 -21.357   4.520  1.00  1.20           H  
ATOM    977 2HB  TYR A  63      16.925 -19.998   5.606  1.00  1.20           H  
ATOM    978  HD1 TYR A  63      19.446 -21.548   3.335  1.00  1.20           H  
ATOM    979  HD2 TYR A  63      18.465 -18.364   5.898  1.00  1.20           H  
ATOM    980  HE1 TYR A  63      21.375 -20.229   2.504  1.00  1.20           H  
ATOM    981  HE2 TYR A  63      20.325 -17.101   5.131  1.00  1.20           H  
ATOM    982  HH  TYR A  63      22.696 -18.362   3.059  1.00  1.20           H  
ATOM    983  N   PRO A  64      20.007 -20.460   7.797  1.00  1.24           N  
ATOM    984  CA  PRO A  64      20.637 -19.567   8.780  1.00  1.24           C  
ATOM    985  C   PRO A  64      20.244 -18.087   8.683  1.00  1.24           C  
ATOM    986  O   PRO A  64      20.070 -17.545   7.602  1.00  1.24           O  
ATOM    987  CB  PRO A  64      22.126 -19.717   8.438  1.00  1.24           C  
ATOM    988  CG  PRO A  64      22.253 -21.085   7.821  1.00  1.24           C  
ATOM    989  CD  PRO A  64      20.990 -21.290   7.045  1.00  1.24           C  
ATOM    990  HA  PRO A  64      20.431 -19.950   9.789  1.00  1.24           H  
ATOM    991 1HB  PRO A  64      22.429 -18.913   7.749  1.00  1.24           H  
ATOM    992 2HB  PRO A  64      22.731 -19.600   9.349  1.00  1.24           H  
ATOM    993 1HG  PRO A  64      23.146 -21.125   7.180  1.00  1.24           H  
ATOM    994 2HG  PRO A  64      22.392 -21.841   8.605  1.00  1.24           H  
ATOM    995 1HD  PRO A  64      21.127 -20.938   6.029  1.00  1.24           H  
ATOM    996 2HD  PRO A  64      20.757 -22.360   7.102  1.00  1.24           H  
ATOM    997  N   THR A  65      20.161 -17.414   9.822  1.00  1.26           N  
ATOM    998  CA  THR A  65      19.858 -15.980   9.822  1.00  1.26           C  
ATOM    999  C   THR A  65      21.173 -15.189   9.694  1.00  1.26           C  
ATOM   1000  O   THR A  65      22.093 -15.401  10.486  1.00  1.26           O  
ATOM   1001  CB  THR A  65      19.110 -15.587  11.122  1.00  1.26           C  
ATOM   1002  OG1 THR A  65      17.888 -16.327  11.209  1.00  1.26           O  
ATOM   1003  CG2 THR A  65      18.777 -14.100  11.142  1.00  1.26           C  
ATOM   1004  H   THR A  65      20.306 -17.893  10.699  1.00  1.26           H  
ATOM   1005  HA  THR A  65      19.229 -15.742   8.961  1.00  1.26           H  
ATOM   1006  HB  THR A  65      19.734 -15.823  11.982  1.00  1.26           H  
ATOM   1007  HG1 THR A  65      17.349 -16.139  10.437  1.00  1.26           H  
ATOM   1008 1HG2 THR A  65      18.252 -13.851  12.063  1.00  1.26           H  
ATOM   1009 2HG2 THR A  65      19.691 -13.536  11.092  1.00  1.26           H  
ATOM   1010 3HG2 THR A  65      18.146 -13.851  10.289  1.00  1.26           H  
ATOM   1011  N   LEU A  66      21.281 -14.296   8.700  1.00  1.27           N  
ATOM   1012  CA  LEU A  66      22.512 -13.513   8.505  1.00  1.27           C  
ATOM   1013  C   LEU A  66      22.462 -12.113   9.149  1.00  1.27           C  
ATOM   1014  O   LEU A  66      23.429 -11.352   9.081  1.00  1.27           O  
ATOM   1015  CB  LEU A  66      22.859 -13.406   7.027  1.00  1.27           C  
ATOM   1016  CG  LEU A  66      23.671 -14.606   6.425  1.00  1.27           C  
ATOM   1017  CD1 LEU A  66      22.821 -15.884   6.410  1.00  1.27           C  
ATOM   1018  CD2 LEU A  66      24.175 -14.195   5.035  1.00  1.27           C  
ATOM   1019  H   LEU A  66      20.497 -14.158   8.050  1.00  1.27           H  
ATOM   1020  HA  LEU A  66      23.325 -14.059   8.979  1.00  1.27           H  
ATOM   1021 1HB  LEU A  66      21.939 -13.334   6.494  1.00  1.27           H  
ATOM   1022 2HB  LEU A  66      23.424 -12.489   6.862  1.00  1.27           H  
ATOM   1023  HG  LEU A  66      24.502 -14.827   7.048  1.00  1.27           H  
ATOM   1024 1HD1 LEU A  66      23.394 -16.709   6.010  1.00  1.27           H  
ATOM   1025 2HD1 LEU A  66      22.509 -16.133   7.415  1.00  1.27           H  
ATOM   1026 3HD1 LEU A  66      21.957 -15.741   5.808  1.00  1.27           H  
ATOM   1027 1HD2 LEU A  66      24.756 -14.973   4.613  1.00  1.27           H  
ATOM   1028 2HD2 LEU A  66      23.374 -13.985   4.382  1.00  1.27           H  
ATOM   1029 3HD2 LEU A  66      24.777 -13.313   5.125  1.00  1.27           H  
ATOM   1030  N   MET A  67      21.356 -11.796   9.818  1.00  1.28           N  
ATOM   1031  CA  MET A  67      21.148 -10.518  10.521  1.00  1.28           C  
ATOM   1032  C   MET A  67      22.228 -10.161  11.539  1.00  1.28           C  
ATOM   1033  O   MET A  67      22.394  -8.993  11.880  1.00  1.28           O  
ATOM   1034  CB  MET A  67      19.808 -10.478  11.243  1.00  1.28           C  
ATOM   1035  CG  MET A  67      19.495  -9.097  11.835  1.00  1.28           C  
ATOM   1036  SD  MET A  67      17.913  -9.003  12.713  1.00  1.28           S  
ATOM   1037  CE  MET A  67      16.742  -9.095  11.389  1.00  1.28           C  
ATOM   1038  H   MET A  67      20.579 -12.445   9.744  1.00  1.28           H  
ATOM   1039  HA  MET A  67      21.140  -9.739   9.793  1.00  1.28           H  
ATOM   1040 1HB  MET A  67      19.010 -10.756  10.557  1.00  1.28           H  
ATOM   1041 2HB  MET A  67      19.813 -11.199  12.063  1.00  1.28           H  
ATOM   1042 1HG  MET A  67      20.291  -8.819  12.529  1.00  1.28           H  
ATOM   1043 2HG  MET A  67      19.483  -8.362  11.024  1.00  1.28           H  
ATOM   1044 1HE  MET A  67      15.730  -9.030  11.789  1.00  1.28           H  
ATOM   1045 2HE  MET A  67      16.919  -8.275  10.713  1.00  1.28           H  
ATOM   1046 3HE  MET A  67      16.859 -10.033  10.867  1.00  1.28           H  
ATOM   1047  N   ASP A  68      22.937 -11.156  12.056  1.00  1.31           N  
ATOM   1048  CA  ASP A  68      23.972 -10.914  13.051  1.00  1.31           C  
ATOM   1049  C   ASP A  68      25.361 -10.747  12.419  1.00  1.31           C  
ATOM   1050  O   ASP A  68      26.358 -10.626  13.135  1.00  1.31           O  
ATOM   1051  CB  ASP A  68      24.002 -12.058  14.074  1.00  1.31           C  
ATOM   1052  CG  ASP A  68      22.734 -12.125  14.946  1.00  1.31           C  
ATOM   1053  OD1 ASP A  68      22.243 -11.095  15.335  1.00  1.31           O  
ATOM   1054  OD2 ASP A  68      22.276 -13.211  15.206  1.00  1.31           O  
ATOM   1055  H   ASP A  68      22.761 -12.099  11.741  1.00  1.31           H  
ATOM   1056  HA  ASP A  68      23.731  -9.992  13.579  1.00  1.31           H  
ATOM   1057 1HB  ASP A  68      24.117 -13.007  13.549  1.00  1.31           H  
ATOM   1058 2HB  ASP A  68      24.865 -11.938  14.728  1.00  1.31           H  
ATOM   1059  N   LEU A  69      25.439 -10.755  11.089  1.00  1.36           N  
ATOM   1060  CA  LEU A  69      26.721 -10.631  10.409  1.00  1.36           C  
ATOM   1061  C   LEU A  69      27.048  -9.248   9.871  1.00  1.36           C  
ATOM   1062  O   LEU A  69      26.165  -8.456   9.503  1.00  1.36           O  
ATOM   1063  CB  LEU A  69      26.792 -11.576   9.225  1.00  1.36           C  
ATOM   1064  CG  LEU A  69      26.605 -13.011   9.514  1.00  1.36           C  
ATOM   1065  CD1 LEU A  69      26.685 -13.715   8.239  1.00  1.36           C  
ATOM   1066  CD2 LEU A  69      27.643 -13.496  10.483  1.00  1.36           C  
ATOM   1067  H   LEU A  69      24.597 -10.860  10.523  1.00  1.36           H  
ATOM   1068  HA  LEU A  69      27.501 -10.904  11.117  1.00  1.36           H  
ATOM   1069 1HB  LEU A  69      26.002 -11.297   8.533  1.00  1.36           H  
ATOM   1070 2HB  LEU A  69      27.752 -11.444   8.722  1.00  1.36           H  
ATOM   1071  HG  LEU A  69      25.608 -13.172   9.930  1.00  1.36           H  
ATOM   1072 1HD1 LEU A  69      26.517 -14.768   8.402  1.00  1.36           H  
ATOM   1073 2HD1 LEU A  69      25.933 -13.312   7.586  1.00  1.36           H  
ATOM   1074 3HD1 LEU A  69      27.669 -13.556   7.799  1.00  1.36           H  
ATOM   1075 1HD2 LEU A  69      27.496 -14.560  10.674  1.00  1.36           H  
ATOM   1076 2HD2 LEU A  69      28.634 -13.335  10.056  1.00  1.36           H  
ATOM   1077 3HD2 LEU A  69      27.555 -12.943  11.421  1.00  1.36           H  
ATOM   1078  N   GLU A  70      28.354  -9.009   9.789  1.00  1.42           N  
ATOM   1079  CA  GLU A  70      28.945  -7.827   9.183  1.00  1.42           C  
ATOM   1080  C   GLU A  70      29.858  -8.346   8.077  1.00  1.42           C  
ATOM   1081  O   GLU A  70      30.441  -9.424   8.217  1.00  1.42           O  
ATOM   1082  CB  GLU A  70      29.717  -7.010  10.225  1.00  1.42           C  
ATOM   1083  CG  GLU A  70      28.841  -6.504  11.385  1.00  1.42           C  
ATOM   1084  CD  GLU A  70      29.587  -5.643  12.384  1.00  1.42           C  
ATOM   1085  OE1 GLU A  70      30.775  -5.488  12.245  1.00  1.42           O  
ATOM   1086  OE2 GLU A  70      28.951  -5.093  13.259  1.00  1.42           O  
ATOM   1087  H   GLU A  70      28.983  -9.715  10.148  1.00  1.42           H  
ATOM   1088  HA  GLU A  70      28.171  -7.208   8.732  1.00  1.42           H  
ATOM   1089 1HB  GLU A  70      30.523  -7.611  10.644  1.00  1.42           H  
ATOM   1090 2HB  GLU A  70      30.170  -6.141   9.741  1.00  1.42           H  
ATOM   1091 1HG  GLU A  70      27.997  -5.950  10.986  1.00  1.42           H  
ATOM   1092 2HG  GLU A  70      28.438  -7.369  11.906  1.00  1.42           H  
ATOM   1093  N   PHE A  71      29.954  -7.609   6.978  1.00  1.48           N  
ATOM   1094  CA  PHE A  71      30.743  -8.045   5.842  1.00  1.48           C  
ATOM   1095  C   PHE A  71      31.901  -7.119   5.437  1.00  1.48           C  
ATOM   1096  O   PHE A  71      31.733  -5.898   5.371  1.00  1.48           O  
ATOM   1097  CB  PHE A  71      29.797  -8.254   4.671  1.00  1.48           C  
ATOM   1098  CG  PHE A  71      28.925  -9.474   4.865  1.00  1.48           C  
ATOM   1099  CD1 PHE A  71      27.756  -9.398   5.583  1.00  1.48           C  
ATOM   1100  CD2 PHE A  71      29.293 -10.715   4.339  1.00  1.48           C  
ATOM   1101  CE1 PHE A  71      26.972 -10.521   5.770  1.00  1.48           C  
ATOM   1102  CE2 PHE A  71      28.523 -11.817   4.520  1.00  1.48           C  
ATOM   1103  CZ  PHE A  71      27.363 -11.731   5.234  1.00  1.48           C  
ATOM   1104  H   PHE A  71      29.459  -6.727   6.927  1.00  1.48           H  
ATOM   1105  HA  PHE A  71      31.102  -9.021   6.101  1.00  1.48           H  
ATOM   1106 1HB  PHE A  71      29.141  -7.383   4.593  1.00  1.48           H  
ATOM   1107 2HB  PHE A  71      30.328  -8.319   3.764  1.00  1.48           H  
ATOM   1108  HD1 PHE A  71      27.456  -8.440   6.007  1.00  1.48           H  
ATOM   1109  HD2 PHE A  71      30.204 -10.818   3.783  1.00  1.48           H  
ATOM   1110  HE1 PHE A  71      26.045 -10.443   6.344  1.00  1.48           H  
ATOM   1111  HE2 PHE A  71      28.836 -12.757   4.098  1.00  1.48           H  
ATOM   1112  HZ  PHE A  71      26.764 -12.614   5.378  1.00  1.48           H  
ATOM   1113  N   PRO A  72      33.067  -7.691   5.050  1.00  1.54           N  
ATOM   1114  CA  PRO A  72      34.231  -6.992   4.538  1.00  1.54           C  
ATOM   1115  C   PRO A  72      33.875  -6.223   3.285  1.00  1.54           C  
ATOM   1116  O   PRO A  72      33.045  -6.660   2.496  1.00  1.54           O  
ATOM   1117  CB  PRO A  72      35.194  -8.139   4.180  1.00  1.54           C  
ATOM   1118  CG  PRO A  72      34.795  -9.275   5.087  1.00  1.54           C  
ATOM   1119  CD  PRO A  72      33.295  -9.156   5.244  1.00  1.54           C  
ATOM   1120  HA  PRO A  72      34.648  -6.334   5.309  1.00  1.54           H  
ATOM   1121 1HB  PRO A  72      35.095  -8.391   3.118  1.00  1.54           H  
ATOM   1122 2HB  PRO A  72      36.239  -7.807   4.330  1.00  1.54           H  
ATOM   1123 1HG  PRO A  72      35.095 -10.236   4.641  1.00  1.54           H  
ATOM   1124 2HG  PRO A  72      35.325  -9.195   6.049  1.00  1.54           H  
ATOM   1125 1HD  PRO A  72      32.759  -9.754   4.494  1.00  1.54           H  
ATOM   1126 2HD  PRO A  72      33.088  -9.471   6.280  1.00  1.54           H  
ATOM   1127  N   GLN A  73      34.570  -5.119   3.047  1.00  1.61           N  
ATOM   1128  CA  GLN A  73      34.348  -4.325   1.835  1.00  1.61           C  
ATOM   1129  C   GLN A  73      34.575  -5.154   0.555  1.00  1.61           C  
ATOM   1130  O   GLN A  73      34.012  -4.868  -0.492  1.00  1.61           O  
ATOM   1131  CB  GLN A  73      35.261  -3.094   1.872  1.00  1.61           C  
ATOM   1132  CG  GLN A  73      36.768  -3.387   1.768  1.00  1.61           C  
ATOM   1133  CD  GLN A  73      37.398  -3.750   3.113  1.00  1.61           C  
ATOM   1134  OE1 GLN A  73      36.748  -4.372   3.964  1.00  1.61           O  
ATOM   1135  NE2 GLN A  73      38.660  -3.361   3.311  1.00  1.61           N  
ATOM   1136  H   GLN A  73      35.245  -4.800   3.725  1.00  1.61           H  
ATOM   1137  HA  GLN A  73      33.312  -3.979   1.833  1.00  1.61           H  
ATOM   1138 1HB  GLN A  73      34.995  -2.427   1.056  1.00  1.61           H  
ATOM   1139 2HB  GLN A  73      35.090  -2.542   2.805  1.00  1.61           H  
ATOM   1140 1HG  GLN A  73      36.945  -4.199   1.076  1.00  1.61           H  
ATOM   1141 2HG  GLN A  73      37.260  -2.487   1.403  1.00  1.61           H  
ATOM   1142 1HE2 GLN A  73      39.121  -3.568   4.177  1.00  1.61           H  
ATOM   1143 2HE2 GLN A  73      39.145  -2.854   2.598  1.00  1.61           H  
ATOM   1144  N   GLU A  74      35.322  -6.252   0.675  1.00  1.69           N  
ATOM   1145  CA  GLU A  74      35.641  -7.165  -0.419  1.00  1.69           C  
ATOM   1146  C   GLU A  74      34.390  -7.846  -0.972  1.00  1.69           C  
ATOM   1147  O   GLU A  74      34.379  -8.339  -2.097  1.00  1.69           O  
ATOM   1148  CB  GLU A  74      36.627  -8.220   0.073  1.00  1.69           C  
ATOM   1149  CG  GLU A  74      38.001  -7.658   0.425  1.00  1.69           C  
ATOM   1150  CD  GLU A  74      38.966  -8.704   0.937  1.00  1.69           C  
ATOM   1151  OE1 GLU A  74      38.572  -9.838   1.078  1.00  1.69           O  
ATOM   1152  OE2 GLU A  74      40.097  -8.361   1.190  1.00  1.69           O  
ATOM   1153  H   GLU A  74      35.718  -6.436   1.585  1.00  1.69           H  
ATOM   1154  HA  GLU A  74      36.100  -6.592  -1.226  1.00  1.69           H  
ATOM   1155 1HB  GLU A  74      36.223  -8.701   0.959  1.00  1.69           H  
ATOM   1156 2HB  GLU A  74      36.751  -8.987  -0.692  1.00  1.69           H  
ATOM   1157 1HG  GLU A  74      38.428  -7.183  -0.458  1.00  1.69           H  
ATOM   1158 2HG  GLU A  74      37.870  -6.889   1.188  1.00  1.69           H  
ATOM   1159  N   VAL A  75      33.355  -7.917  -0.141  1.00  1.74           N  
ATOM   1160  CA  VAL A  75      32.075  -8.511  -0.470  1.00  1.74           C  
ATOM   1161  C   VAL A  75      31.368  -7.658  -1.507  1.00  1.74           C  
ATOM   1162  O   VAL A  75      30.619  -8.158  -2.343  1.00  1.74           O  
ATOM   1163  CB  VAL A  75      31.228  -8.645   0.781  1.00  1.74           C  
ATOM   1164  CG1 VAL A  75      29.856  -9.161   0.441  1.00  1.74           C  
ATOM   1165  CG2 VAL A  75      31.935  -9.532   1.681  1.00  1.74           C  
ATOM   1166  H   VAL A  75      33.437  -7.489   0.780  1.00  1.74           H  
ATOM   1167  HA  VAL A  75      32.245  -9.506  -0.883  1.00  1.74           H  
ATOM   1168  HB  VAL A  75      31.105  -7.664   1.241  1.00  1.74           H  
ATOM   1169 1HG1 VAL A  75      29.262  -9.246   1.349  1.00  1.74           H  
ATOM   1170 2HG1 VAL A  75      29.380  -8.470  -0.245  1.00  1.74           H  
ATOM   1171 3HG1 VAL A  75      29.941 -10.143  -0.029  1.00  1.74           H  
ATOM   1172 1HG2 VAL A  75      31.411  -9.651   2.555  1.00  1.74           H  
ATOM   1173 2HG2 VAL A  75      32.031 -10.461   1.207  1.00  1.74           H  
ATOM   1174 3HG2 VAL A  75      32.916  -9.124   1.903  1.00  1.74           H  
ATOM   1175  N   PHE A  76      31.535  -6.345  -1.383  1.00  1.77           N  
ATOM   1176  CA  PHE A  76      30.939  -5.385  -2.294  1.00  1.77           C  
ATOM   1177  C   PHE A  76      32.050  -4.409  -2.734  1.00  1.77           C  
ATOM   1178  O   PHE A  76      32.049  -3.250  -2.316  1.00  1.77           O  
ATOM   1179  CB  PHE A  76      29.814  -4.626  -1.576  1.00  1.77           C  
ATOM   1180  CG  PHE A  76      28.680  -5.484  -0.996  1.00  1.77           C  
ATOM   1181  CD1 PHE A  76      28.549  -5.630   0.394  1.00  1.77           C  
ATOM   1182  CD2 PHE A  76      27.758  -6.133  -1.810  1.00  1.77           C  
ATOM   1183  CE1 PHE A  76      27.520  -6.389   0.947  1.00  1.77           C  
ATOM   1184  CE2 PHE A  76      26.731  -6.897  -1.259  1.00  1.77           C  
ATOM   1185  CZ  PHE A  76      26.613  -7.019   0.126  1.00  1.77           C  
ATOM   1186  H   PHE A  76      32.191  -5.987  -0.695  1.00  1.77           H  
ATOM   1187  HA  PHE A  76      30.531  -5.901  -3.162  1.00  1.77           H  
ATOM   1188 1HB  PHE A  76      30.258  -4.077  -0.742  1.00  1.77           H  
ATOM   1189 2HB  PHE A  76      29.374  -3.894  -2.256  1.00  1.77           H  
ATOM   1190  HD1 PHE A  76      29.270  -5.135   1.047  1.00  1.77           H  
ATOM   1191  HD2 PHE A  76      27.847  -6.040  -2.891  1.00  1.77           H  
ATOM   1192  HE1 PHE A  76      27.435  -6.486   2.030  1.00  1.77           H  
ATOM   1193  HE2 PHE A  76      26.017  -7.398  -1.910  1.00  1.77           H  
ATOM   1194  HZ  PHE A  76      25.805  -7.612   0.559  1.00  1.77           H  
ATOM   1195  N   PRO A  77      32.973  -4.819  -3.634  1.00  1.77           N  
ATOM   1196  CA  PRO A  77      34.186  -4.104  -4.019  1.00  1.77           C  
ATOM   1197  C   PRO A  77      33.886  -2.706  -4.514  1.00  1.77           C  
ATOM   1198  O   PRO A  77      32.818  -2.471  -5.072  1.00  1.77           O  
ATOM   1199  CB  PRO A  77      34.750  -4.965  -5.158  1.00  1.77           C  
ATOM   1200  CG  PRO A  77      34.173  -6.346  -4.925  1.00  1.77           C  
ATOM   1201  CD  PRO A  77      32.803  -6.117  -4.336  1.00  1.77           C  
ATOM   1202  HA  PRO A  77      34.877  -4.079  -3.148  1.00  1.77           H  
ATOM   1203 1HB  PRO A  77      34.470  -4.537  -6.129  1.00  1.77           H  
ATOM   1204 2HB  PRO A  77      35.850  -4.960  -5.125  1.00  1.77           H  
ATOM   1205 1HG  PRO A  77      34.140  -6.927  -5.861  1.00  1.77           H  
ATOM   1206 2HG  PRO A  77      34.823  -6.905  -4.233  1.00  1.77           H  
ATOM   1207 1HD  PRO A  77      32.033  -6.065  -5.073  1.00  1.77           H  
ATOM   1208 2HD  PRO A  77      32.643  -6.929  -3.670  1.00  1.77           H  
ATOM   1209  N   GLN A  78      34.830  -1.773  -4.373  1.00  1.73           N  
ATOM   1210  CA  GLN A  78      34.640  -0.391  -4.853  1.00  1.73           C  
ATOM   1211  C   GLN A  78      33.839  -0.276  -6.159  1.00  1.73           C  
ATOM   1212  O   GLN A  78      32.980   0.597  -6.288  1.00  1.73           O  
ATOM   1213  CB  GLN A  78      35.983   0.319  -5.044  1.00  1.73           C  
ATOM   1214  CG  GLN A  78      35.832   1.767  -5.496  1.00  1.73           C  
ATOM   1215  CD  GLN A  78      37.160   2.495  -5.624  1.00  1.73           C  
ATOM   1216  OE1 GLN A  78      38.109   2.015  -6.254  1.00  1.73           O  
ATOM   1217  NE2 GLN A  78      37.231   3.677  -5.021  1.00  1.73           N  
ATOM   1218  H   GLN A  78      35.692  -2.016  -3.905  1.00  1.73           H  
ATOM   1219  HA  GLN A  78      34.089   0.149  -4.083  1.00  1.73           H  
ATOM   1220 1HB  GLN A  78      36.543   0.310  -4.106  1.00  1.73           H  
ATOM   1221 2HB  GLN A  78      36.581  -0.208  -5.790  1.00  1.73           H  
ATOM   1222 1HG  GLN A  78      35.344   1.774  -6.473  1.00  1.73           H  
ATOM   1223 2HG  GLN A  78      35.215   2.300  -4.771  1.00  1.73           H  
ATOM   1224 1HE2 GLN A  78      38.076   4.212  -5.062  1.00  1.73           H  
ATOM   1225 2HE2 GLN A  78      36.440   4.030  -4.520  1.00  1.73           H  
ATOM   1226  N   GLU A  79      34.122  -1.136  -7.137  1.00  1.65           N  
ATOM   1227  CA  GLU A  79      33.436  -1.052  -8.422  1.00  1.65           C  
ATOM   1228  C   GLU A  79      31.933  -1.242  -8.244  1.00  1.65           C  
ATOM   1229  O   GLU A  79      31.130  -0.578  -8.897  1.00  1.65           O  
ATOM   1230  CB  GLU A  79      33.975  -2.124  -9.373  1.00  1.65           C  
ATOM   1231  CG  GLU A  79      35.408  -1.890  -9.854  1.00  1.65           C  
ATOM   1232  CD  GLU A  79      35.933  -3.012 -10.727  1.00  1.65           C  
ATOM   1233  OE1 GLU A  79      35.275  -4.022 -10.827  1.00  1.65           O  
ATOM   1234  OE2 GLU A  79      36.992  -2.855 -11.289  1.00  1.65           O  
ATOM   1235  H   GLU A  79      34.820  -1.847  -6.982  1.00  1.65           H  
ATOM   1236  HA  GLU A  79      33.610  -0.062  -8.850  1.00  1.65           H  
ATOM   1237 1HB  GLU A  79      33.953  -3.094  -8.872  1.00  1.65           H  
ATOM   1238 2HB  GLU A  79      33.326  -2.196 -10.246  1.00  1.65           H  
ATOM   1239 1HG  GLU A  79      35.444  -0.955 -10.417  1.00  1.65           H  
ATOM   1240 2HG  GLU A  79      36.052  -1.780  -8.982  1.00  1.65           H  
ATOM   1241  N   TYR A  80      31.554  -2.126  -7.331  1.00  1.55           N  
ATOM   1242  CA  TYR A  80      30.166  -2.445  -7.062  1.00  1.55           C  
ATOM   1243  C   TYR A  80      29.556  -1.324  -6.267  1.00  1.55           C  
ATOM   1244  O   TYR A  80      28.392  -0.996  -6.457  1.00  1.55           O  
ATOM   1245  CB  TYR A  80      30.077  -3.763  -6.318  1.00  1.55           C  
ATOM   1246  CG  TYR A  80      30.394  -4.921  -7.190  1.00  1.55           C  
ATOM   1247  CD1 TYR A  80      31.703  -5.144  -7.547  1.00  1.55           C  
ATOM   1248  CD2 TYR A  80      29.400  -5.786  -7.603  1.00  1.55           C  
ATOM   1249  CE1 TYR A  80      32.035  -6.220  -8.324  1.00  1.55           C  
ATOM   1250  CE2 TYR A  80      29.726  -6.876  -8.384  1.00  1.55           C  
ATOM   1251  CZ  TYR A  80      31.041  -7.091  -8.746  1.00  1.55           C  
ATOM   1252  OH  TYR A  80      31.377  -8.174  -9.520  1.00  1.55           O  
ATOM   1253  H   TYR A  80      32.261  -2.587  -6.779  1.00  1.55           H  
ATOM   1254  HA  TYR A  80      29.632  -2.529  -7.999  1.00  1.55           H  
ATOM   1255 1HB  TYR A  80      30.760  -3.765  -5.478  1.00  1.55           H  
ATOM   1256 2HB  TYR A  80      29.087  -3.897  -5.925  1.00  1.55           H  
ATOM   1257  HD1 TYR A  80      32.475  -4.455  -7.206  1.00  1.55           H  
ATOM   1258  HD2 TYR A  80      28.365  -5.610  -7.311  1.00  1.55           H  
ATOM   1259  HE1 TYR A  80      33.074  -6.387  -8.606  1.00  1.55           H  
ATOM   1260  HE2 TYR A  80      28.950  -7.565  -8.710  1.00  1.55           H  
ATOM   1261  HH  TYR A  80      32.288  -8.079  -9.819  1.00  1.55           H  
ATOM   1262  N   GLN A  81      30.363  -0.670  -5.432  1.00  1.42           N  
ATOM   1263  CA  GLN A  81      29.825   0.440  -4.654  1.00  1.42           C  
ATOM   1264  C   GLN A  81      29.389   1.528  -5.627  1.00  1.42           C  
ATOM   1265  O   GLN A  81      28.353   2.167  -5.432  1.00  1.42           O  
ATOM   1266  CB  GLN A  81      30.887   1.036  -3.713  1.00  1.42           C  
ATOM   1267  CG  GLN A  81      31.372   0.143  -2.583  1.00  1.42           C  
ATOM   1268  CD  GLN A  81      30.337  -0.125  -1.545  1.00  1.42           C  
ATOM   1269  OE1 GLN A  81      29.670   0.801  -1.098  1.00  1.42           O  
ATOM   1270  NE2 GLN A  81      30.209  -1.371  -1.142  1.00  1.42           N  
ATOM   1271  H   GLN A  81      31.326  -0.990  -5.324  1.00  1.42           H  
ATOM   1272  HA  GLN A  81      28.962   0.099  -4.087  1.00  1.42           H  
ATOM   1273 1HB  GLN A  81      31.754   1.319  -4.288  1.00  1.42           H  
ATOM   1274 2HB  GLN A  81      30.492   1.949  -3.267  1.00  1.42           H  
ATOM   1275 1HG  GLN A  81      31.673  -0.813  -3.016  1.00  1.42           H  
ATOM   1276 2HG  GLN A  81      32.226   0.616  -2.100  1.00  1.42           H  
ATOM   1277 1HE2 GLN A  81      29.542  -1.618  -0.444  1.00  1.42           H  
ATOM   1278 2HE2 GLN A  81      30.817  -2.101  -1.546  1.00  1.42           H  
ATOM   1279  N   GLN A  82      30.166   1.710  -6.703  1.00  1.30           N  
ATOM   1280  CA  GLN A  82      29.836   2.702  -7.716  1.00  1.30           C  
ATOM   1281  C   GLN A  82      28.621   2.266  -8.535  1.00  1.30           C  
ATOM   1282  O   GLN A  82      27.713   3.058  -8.787  1.00  1.30           O  
ATOM   1283  CB  GLN A  82      31.036   2.947  -8.632  1.00  1.30           C  
ATOM   1284  CG  GLN A  82      32.212   3.629  -7.945  1.00  1.30           C  
ATOM   1285  CD  GLN A  82      33.411   3.800  -8.866  1.00  1.30           C  
ATOM   1286  OE1 GLN A  82      33.576   3.069  -9.847  1.00  1.30           O  
ATOM   1287  NE2 GLN A  82      34.258   4.779  -8.553  1.00  1.30           N  
ATOM   1288  H   GLN A  82      31.026   1.164  -6.784  1.00  1.30           H  
ATOM   1289  HA  GLN A  82      29.591   3.637  -7.215  1.00  1.30           H  
ATOM   1290 1HB  GLN A  82      31.393   1.994  -9.022  1.00  1.30           H  
ATOM   1291 2HB  GLN A  82      30.733   3.554  -9.483  1.00  1.30           H  
ATOM   1292 1HG  GLN A  82      31.901   4.612  -7.593  1.00  1.30           H  
ATOM   1293 2HG  GLN A  82      32.519   3.010  -7.101  1.00  1.30           H  
ATOM   1294 1HE2 GLN A  82      35.066   4.942  -9.121  1.00  1.30           H  
ATOM   1295 2HE2 GLN A  82      34.085   5.349  -7.751  1.00  1.30           H  
ATOM   1296  N   LEU A  83      28.551   0.982  -8.893  1.00  1.18           N  
ATOM   1297  CA  LEU A  83      27.412   0.511  -9.675  1.00  1.18           C  
ATOM   1298  C   LEU A  83      26.130   0.699  -8.871  1.00  1.18           C  
ATOM   1299  O   LEU A  83      25.086   1.089  -9.410  1.00  1.18           O  
ATOM   1300  CB  LEU A  83      27.574  -0.987 -10.013  1.00  1.18           C  
ATOM   1301  CG  LEU A  83      28.722  -1.367 -10.995  1.00  1.18           C  
ATOM   1302  CD1 LEU A  83      28.858  -2.886 -11.043  1.00  1.18           C  
ATOM   1303  CD2 LEU A  83      28.437  -0.817 -12.382  1.00  1.18           C  
ATOM   1304  H   LEU A  83      29.322   0.349  -8.674  1.00  1.18           H  
ATOM   1305  HA  LEU A  83      27.349   1.097 -10.590  1.00  1.18           H  
ATOM   1306 1HB  LEU A  83      27.750  -1.524  -9.082  1.00  1.18           H  
ATOM   1307 2HB  LEU A  83      26.644  -1.352 -10.436  1.00  1.18           H  
ATOM   1308  HG  LEU A  83      29.642  -0.954 -10.641  1.00  1.18           H  
ATOM   1309 1HD1 LEU A  83      29.668  -3.157 -11.714  1.00  1.18           H  
ATOM   1310 2HD1 LEU A  83      29.068  -3.280 -10.054  1.00  1.18           H  
ATOM   1311 3HD1 LEU A  83      27.935  -3.298 -11.407  1.00  1.18           H  
ATOM   1312 1HD2 LEU A  83      29.254  -1.089 -13.052  1.00  1.18           H  
ATOM   1313 2HD2 LEU A  83      27.513  -1.244 -12.757  1.00  1.18           H  
ATOM   1314 3HD2 LEU A  83      28.351   0.270 -12.339  1.00  1.18           H  
ATOM   1315  N   TYR A  84      26.233   0.454  -7.569  1.00  1.07           N  
ATOM   1316  CA  TYR A  84      25.110   0.567  -6.666  1.00  1.07           C  
ATOM   1317  C   TYR A  84      24.736   2.032  -6.413  1.00  1.07           C  
ATOM   1318  O   TYR A  84      23.560   2.383  -6.456  1.00  1.07           O  
ATOM   1319  CB  TYR A  84      25.447  -0.193  -5.393  1.00  1.07           C  
ATOM   1320  CG  TYR A  84      25.509  -1.693  -5.614  1.00  1.07           C  
ATOM   1321  CD1 TYR A  84      26.378  -2.472  -4.854  1.00  1.07           C  
ATOM   1322  CD2 TYR A  84      24.719  -2.286  -6.593  1.00  1.07           C  
ATOM   1323  CE1 TYR A  84      26.457  -3.825  -5.070  1.00  1.07           C  
ATOM   1324  CE2 TYR A  84      24.804  -3.642  -6.808  1.00  1.07           C  
ATOM   1325  CZ  TYR A  84      25.677  -4.411  -6.051  1.00  1.07           C  
ATOM   1326  OH  TYR A  84      25.758  -5.769  -6.260  1.00  1.07           O  
ATOM   1327  H   TYR A  84      27.124   0.131  -7.194  1.00  1.07           H  
ATOM   1328  HA  TYR A  84      24.256   0.083  -7.133  1.00  1.07           H  
ATOM   1329 1HB  TYR A  84      26.425   0.122  -5.055  1.00  1.07           H  
ATOM   1330 2HB  TYR A  84      24.750   0.020  -4.612  1.00  1.07           H  
ATOM   1331  HD1 TYR A  84      27.000  -2.004  -4.090  1.00  1.07           H  
ATOM   1332  HD2 TYR A  84      24.034  -1.683  -7.197  1.00  1.07           H  
ATOM   1333  HE1 TYR A  84      27.138  -4.427  -4.475  1.00  1.07           H  
ATOM   1334  HE2 TYR A  84      24.184  -4.108  -7.576  1.00  1.07           H  
ATOM   1335  HH  TYR A  84      26.412  -6.146  -5.667  1.00  1.07           H  
ATOM   1336  N   ALA A  85      25.727   2.911  -6.229  1.00  0.98           N  
ATOM   1337  CA  ALA A  85      25.491   4.346  -6.010  1.00  0.98           C  
ATOM   1338  C   ALA A  85      24.765   4.968  -7.204  1.00  0.98           C  
ATOM   1339  O   ALA A  85      24.021   5.935  -7.061  1.00  0.98           O  
ATOM   1340  CB  ALA A  85      26.794   5.070  -5.760  1.00  0.98           C  
ATOM   1341  H   ALA A  85      26.690   2.578  -6.195  1.00  0.98           H  
ATOM   1342  HA  ALA A  85      24.859   4.457  -5.132  1.00  0.98           H  
ATOM   1343 1HB  ALA A  85      26.596   6.129  -5.577  1.00  0.98           H  
ATOM   1344 2HB  ALA A  85      27.291   4.634  -4.896  1.00  0.98           H  
ATOM   1345 3HB  ALA A  85      27.434   4.963  -6.637  1.00  0.98           H  
ATOM   1346  N   GLN A  86      24.989   4.399  -8.390  1.00  0.91           N  
ATOM   1347  CA  GLN A  86      24.370   4.848  -9.632  1.00  0.91           C  
ATOM   1348  C   GLN A  86      22.948   4.308  -9.816  1.00  0.91           C  
ATOM   1349  O   GLN A  86      22.281   4.642 -10.798  1.00  0.91           O  
ATOM   1350  CB  GLN A  86      25.219   4.417 -10.834  1.00  0.91           C  
ATOM   1351  CG  GLN A  86      26.572   5.090 -10.947  1.00  0.91           C  
ATOM   1352  CD  GLN A  86      27.427   4.470 -12.060  1.00  0.91           C  
ATOM   1353  OE1 GLN A  86      26.920   4.088 -13.137  1.00  0.91           O  
ATOM   1354  NE2 GLN A  86      28.727   4.376 -11.806  1.00  0.91           N  
ATOM   1355  H   GLN A  86      25.665   3.636  -8.442  1.00  0.91           H  
ATOM   1356  HA  GLN A  86      24.318   5.935  -9.611  1.00  0.91           H  
ATOM   1357 1HB  GLN A  86      25.399   3.343 -10.769  1.00  0.91           H  
ATOM   1358 2HB  GLN A  86      24.668   4.600 -11.754  1.00  0.91           H  
ATOM   1359 1HG  GLN A  86      26.414   6.139 -11.183  1.00  0.91           H  
ATOM   1360 2HG  GLN A  86      27.099   5.010 -10.007  1.00  0.91           H  
ATOM   1361 1HE2 GLN A  86      29.350   3.987 -12.484  1.00  0.91           H  
ATOM   1362 2HE2 GLN A  86      29.081   4.708 -10.930  1.00  0.91           H  
ATOM   1363  N   GLY A  87      22.479   3.467  -8.887  1.00  0.84           N  
ATOM   1364  CA  GLY A  87      21.145   2.891  -8.967  1.00  0.84           C  
ATOM   1365  C   GLY A  87      21.025   1.651  -9.865  1.00  0.84           C  
ATOM   1366  O   GLY A  87      19.928   1.324 -10.319  1.00  0.84           O  
ATOM   1367  H   GLY A  87      23.051   3.223  -8.084  1.00  0.84           H  
ATOM   1368 1HA  GLY A  87      20.823   2.643  -7.960  1.00  0.84           H  
ATOM   1369 2HA  GLY A  87      20.456   3.653  -9.323  1.00  0.84           H  
ATOM   1370  N   ARG A  88      22.131   0.970 -10.169  1.00  0.78           N  
ATOM   1371  CA  ARG A  88      22.040  -0.192 -11.049  1.00  0.78           C  
ATOM   1372  C   ARG A  88      21.607  -1.465 -10.322  1.00  0.78           C  
ATOM   1373  O   ARG A  88      22.127  -1.795  -9.257  1.00  0.78           O  
ATOM   1374  CB  ARG A  88      23.385  -0.430 -11.695  1.00  0.78           C  
ATOM   1375  CG  ARG A  88      23.846   0.710 -12.584  1.00  0.78           C  
ATOM   1376  CD  ARG A  88      25.189   0.470 -13.084  1.00  0.78           C  
ATOM   1377  NE  ARG A  88      25.695   1.574 -13.862  1.00  0.78           N  
ATOM   1378  CZ  ARG A  88      25.561   1.726 -15.179  1.00  0.78           C  
ATOM   1379  NH1 ARG A  88      24.940   0.825 -15.913  1.00  0.78           N  
ATOM   1380  NH2 ARG A  88      26.075   2.808 -15.710  1.00  0.78           N  
ATOM   1381  H   ARG A  88      23.045   1.234  -9.793  1.00  0.78           H  
ATOM   1382  HA  ARG A  88      21.313   0.029 -11.830  1.00  0.78           H  
ATOM   1383 1HB  ARG A  88      24.134  -0.607 -10.934  1.00  0.78           H  
ATOM   1384 2HB  ARG A  88      23.335  -1.332 -12.309  1.00  0.78           H  
ATOM   1385 1HG  ARG A  88      23.169   0.822 -13.431  1.00  0.78           H  
ATOM   1386 2HG  ARG A  88      23.857   1.635 -12.000  1.00  0.78           H  
ATOM   1387 1HD  ARG A  88      25.831   0.339 -12.234  1.00  0.78           H  
ATOM   1388 2HD  ARG A  88      25.206  -0.425 -13.700  1.00  0.78           H  
ATOM   1389  HE  ARG A  88      26.181   2.338 -13.376  1.00  0.78           H  
ATOM   1390 1HH1 ARG A  88      24.554  -0.001 -15.477  1.00  0.78           H  
ATOM   1391 2HH1 ARG A  88      24.850   0.960 -16.909  1.00  0.78           H  
ATOM   1392 1HH2 ARG A  88      26.541   3.470 -15.071  1.00  0.78           H  
ATOM   1393 2HH2 ARG A  88      26.008   2.983 -16.699  1.00  0.78           H  
ATOM   1394  N   VAL A  89      20.716  -2.224 -10.947  1.00  0.74           N  
ATOM   1395  CA  VAL A  89      20.270  -3.498 -10.391  1.00  0.74           C  
ATOM   1396  C   VAL A  89      21.041  -4.663 -10.984  1.00  0.74           C  
ATOM   1397  O   VAL A  89      21.225  -4.739 -12.201  1.00  0.74           O  
ATOM   1398  CB  VAL A  89      18.756  -3.699 -10.611  1.00  0.74           C  
ATOM   1399  CG1 VAL A  89      18.340  -5.080 -10.130  1.00  0.74           C  
ATOM   1400  CG2 VAL A  89      17.998  -2.633  -9.828  1.00  0.74           C  
ATOM   1401  H   VAL A  89      20.322  -1.902 -11.818  1.00  0.74           H  
ATOM   1402  HA  VAL A  89      20.446  -3.483  -9.315  1.00  0.74           H  
ATOM   1403  HB  VAL A  89      18.520  -3.621 -11.672  1.00  0.74           H  
ATOM   1404 1HG1 VAL A  89      17.271  -5.199 -10.275  1.00  0.74           H  
ATOM   1405 2HG1 VAL A  89      18.871  -5.848 -10.690  1.00  0.74           H  
ATOM   1406 3HG1 VAL A  89      18.581  -5.181  -9.081  1.00  0.74           H  
ATOM   1407 1HG2 VAL A  89      16.924  -2.766  -9.966  1.00  0.74           H  
ATOM   1408 2HG2 VAL A  89      18.238  -2.723  -8.782  1.00  0.74           H  
ATOM   1409 3HG2 VAL A  89      18.286  -1.639 -10.173  1.00  0.74           H  
ATOM   1410  N   ARG A  90      21.518  -5.554 -10.117  1.00  0.70           N  
ATOM   1411  CA  ARG A  90      22.266  -6.721 -10.572  1.00  0.70           C  
ATOM   1412  C   ARG A  90      21.561  -8.008 -10.172  1.00  0.70           C  
ATOM   1413  O   ARG A  90      20.992  -8.114  -9.086  1.00  0.70           O  
ATOM   1414  CB  ARG A  90      23.679  -6.706 -10.002  1.00  0.70           C  
ATOM   1415  CG  ARG A  90      24.542  -5.532 -10.480  1.00  0.70           C  
ATOM   1416  CD  ARG A  90      25.915  -5.547  -9.906  1.00  0.70           C  
ATOM   1417  NE  ARG A  90      26.693  -6.694 -10.344  1.00  0.70           N  
ATOM   1418  CZ  ARG A  90      27.336  -6.785 -11.525  1.00  0.70           C  
ATOM   1419  NH1 ARG A  90      27.238  -5.815 -12.405  1.00  0.70           N  
ATOM   1420  NH2 ARG A  90      28.058  -7.858 -11.803  1.00  0.70           N  
ATOM   1421  H   ARG A  90      21.327  -5.416  -9.122  1.00  0.70           H  
ATOM   1422  HA  ARG A  90      22.334  -6.691 -11.660  1.00  0.70           H  
ATOM   1423 1HB  ARG A  90      23.630  -6.653  -8.914  1.00  0.70           H  
ATOM   1424 2HB  ARG A  90      24.196  -7.630 -10.266  1.00  0.70           H  
ATOM   1425 1HG  ARG A  90      24.628  -5.564 -11.565  1.00  0.70           H  
ATOM   1426 2HG  ARG A  90      24.070  -4.591 -10.184  1.00  0.70           H  
ATOM   1427 1HD  ARG A  90      26.443  -4.644 -10.191  1.00  0.70           H  
ATOM   1428 2HD  ARG A  90      25.852  -5.587  -8.828  1.00  0.70           H  
ATOM   1429  HE  ARG A  90      26.794  -7.464  -9.697  1.00  0.70           H  
ATOM   1430 1HH1 ARG A  90      26.659  -5.010 -12.204  1.00  0.70           H  
ATOM   1431 2HH1 ARG A  90      27.715  -5.887 -13.291  1.00  0.70           H  
ATOM   1432 1HH2 ARG A  90      28.132  -8.610 -11.129  1.00  0.70           H  
ATOM   1433 2HH2 ARG A  90      28.535  -7.933 -12.689  1.00  0.70           H  
ATOM   1434  N   ALA A  91      21.611  -9.022 -11.028  1.00  0.68           N  
ATOM   1435  CA  ALA A  91      20.957 -10.267 -10.649  1.00  0.68           C  
ATOM   1436  C   ALA A  91      21.627 -11.484 -11.265  1.00  0.68           C  
ATOM   1437  O   ALA A  91      21.879 -11.534 -12.472  1.00  0.68           O  
ATOM   1438  CB  ALA A  91      19.498 -10.215 -11.056  1.00  0.68           C  
ATOM   1439  H   ALA A  91      22.081  -8.933 -11.918  1.00  0.68           H  
ATOM   1440  HA  ALA A  91      21.020 -10.362  -9.572  1.00  0.68           H  
ATOM   1441 1HB  ALA A  91      19.014 -11.111 -10.736  1.00  0.68           H  
ATOM   1442 2HB  ALA A  91      19.038  -9.367 -10.594  1.00  0.68           H  
ATOM   1443 3HB  ALA A  91      19.415 -10.123 -12.133  1.00  0.68           H  
ATOM   1444  N   ILE A  92      21.945 -12.437 -10.396  1.00  0.68           N  
ATOM   1445  CA  ILE A  92      22.597 -13.677 -10.764  1.00  0.68           C  
ATOM   1446  C   ILE A  92      21.668 -14.874 -10.582  1.00  0.68           C  
ATOM   1447  O   ILE A  92      21.348 -15.244  -9.453  1.00  0.68           O  
ATOM   1448  CB  ILE A  92      23.832 -13.886  -9.886  1.00  0.68           C  
ATOM   1449  CG1 ILE A  92      24.751 -12.650  -9.951  1.00  0.68           C  
ATOM   1450  CG2 ILE A  92      24.531 -15.125 -10.317  1.00  0.68           C  
ATOM   1451  CD1 ILE A  92      25.269 -12.303 -11.317  1.00  0.68           C  
ATOM   1452  H   ILE A  92      21.686 -12.294  -9.424  1.00  0.68           H  
ATOM   1453  HA  ILE A  92      22.896 -13.622 -11.809  1.00  0.68           H  
ATOM   1454  HB  ILE A  92      23.528 -13.995  -8.847  1.00  0.68           H  
ATOM   1455 1HG1 ILE A  92      24.202 -11.789  -9.565  1.00  0.68           H  
ATOM   1456 2HG1 ILE A  92      25.591 -12.826  -9.312  1.00  0.68           H  
ATOM   1457 1HG2 ILE A  92      25.397 -15.278  -9.701  1.00  0.68           H  
ATOM   1458 2HG2 ILE A  92      23.858 -15.958 -10.214  1.00  0.68           H  
ATOM   1459 3HG2 ILE A  92      24.830 -15.024 -11.353  1.00  0.68           H  
ATOM   1460 1HD1 ILE A  92      25.912 -11.425 -11.249  1.00  0.68           H  
ATOM   1461 2HD1 ILE A  92      25.835 -13.117 -11.710  1.00  0.68           H  
ATOM   1462 3HD1 ILE A  92      24.443 -12.090 -11.988  1.00  0.68           H  
ATOM   1463  N   ALA A  93      21.240 -15.496 -11.685  1.00  0.70           N  
ATOM   1464  CA  ALA A  93      20.320 -16.642 -11.605  1.00  0.70           C  
ATOM   1465  C   ALA A  93      20.937 -17.854 -10.897  1.00  0.70           C  
ATOM   1466  O   ALA A  93      20.247 -18.636 -10.239  1.00  0.70           O  
ATOM   1467  CB  ALA A  93      19.869 -17.052 -12.991  1.00  0.70           C  
ATOM   1468  H   ALA A  93      21.536 -15.155 -12.591  1.00  0.70           H  
ATOM   1469  HA  ALA A  93      19.460 -16.321 -11.030  1.00  0.70           H  
ATOM   1470 1HB  ALA A  93      19.153 -17.868 -12.911  1.00  0.70           H  
ATOM   1471 2HB  ALA A  93      19.405 -16.203 -13.477  1.00  0.70           H  
ATOM   1472 3HB  ALA A  93      20.726 -17.377 -13.574  1.00  0.70           H  
ATOM   1473  N   ASP A  94      22.243 -18.039 -11.102  1.00  0.74           N  
ATOM   1474  CA  ASP A  94      22.995 -19.165 -10.551  1.00  0.74           C  
ATOM   1475  C   ASP A  94      24.438 -18.761 -10.285  1.00  0.74           C  
ATOM   1476  O   ASP A  94      25.246 -18.605 -11.200  1.00  0.74           O  
ATOM   1477  CB  ASP A  94      22.980 -20.393 -11.465  1.00  0.74           C  
ATOM   1478  CG  ASP A  94      23.680 -21.632 -10.814  1.00  0.74           C  
ATOM   1479  OD1 ASP A  94      24.230 -21.492  -9.732  1.00  0.74           O  
ATOM   1480  OD2 ASP A  94      23.648 -22.691 -11.394  1.00  0.74           O  
ATOM   1481  H   ASP A  94      22.736 -17.351 -11.649  1.00  0.74           H  
ATOM   1482  HA  ASP A  94      22.541 -19.447  -9.602  1.00  0.74           H  
ATOM   1483 1HB  ASP A  94      21.958 -20.658 -11.696  1.00  0.74           H  
ATOM   1484 2HB  ASP A  94      23.472 -20.156 -12.405  1.00  0.74           H  
ATOM   1485  N   VAL A  95      24.766 -18.614  -9.022  1.00  0.79           N  
ATOM   1486  CA  VAL A  95      26.079 -18.169  -8.571  1.00  0.79           C  
ATOM   1487  C   VAL A  95      27.210 -19.154  -8.896  1.00  0.79           C  
ATOM   1488  O   VAL A  95      28.386 -18.802  -8.800  1.00  0.79           O  
ATOM   1489  CB  VAL A  95      25.990 -17.952  -7.072  1.00  0.79           C  
ATOM   1490  CG1 VAL A  95      24.906 -16.856  -6.782  1.00  0.79           C  
ATOM   1491  CG2 VAL A  95      25.651 -19.315  -6.453  1.00  0.79           C  
ATOM   1492  H   VAL A  95      24.038 -18.809  -8.329  1.00  0.79           H  
ATOM   1493  HA  VAL A  95      26.303 -17.226  -9.059  1.00  0.79           H  
ATOM   1494  HB  VAL A  95      26.938 -17.589  -6.675  1.00  0.79           H  
ATOM   1495 1HG1 VAL A  95      24.789 -16.683  -5.721  1.00  0.79           H  
ATOM   1496 2HG1 VAL A  95      25.195 -15.927  -7.260  1.00  0.79           H  
ATOM   1497 3HG1 VAL A  95      23.970 -17.180  -7.185  1.00  0.79           H  
ATOM   1498 1HG2 VAL A  95      25.546 -19.263  -5.400  1.00  0.79           H  
ATOM   1499 2HG2 VAL A  95      24.737 -19.681  -6.870  1.00  0.79           H  
ATOM   1500 3HG2 VAL A  95      26.433 -20.013  -6.676  1.00  0.79           H  
ATOM   1501  N   HIS A  96      26.858 -20.397  -9.262  1.00  0.85           N  
ATOM   1502  CA  HIS A  96      27.847 -21.403  -9.611  1.00  0.85           C  
ATOM   1503  C   HIS A  96      28.083 -21.474 -11.111  1.00  0.85           C  
ATOM   1504  O   HIS A  96      28.925 -22.241 -11.585  1.00  0.85           O  
ATOM   1505  CB  HIS A  96      27.395 -22.757  -9.085  1.00  0.85           C  
ATOM   1506  CG  HIS A  96      27.383 -22.773  -7.621  1.00  0.85           C  
ATOM   1507  ND1 HIS A  96      26.407 -23.415  -6.868  1.00  0.85           N  
ATOM   1508  CD2 HIS A  96      28.237 -22.213  -6.743  1.00  0.85           C  
ATOM   1509  CE1 HIS A  96      26.687 -23.228  -5.577  1.00  0.85           C  
ATOM   1510  NE2 HIS A  96      27.785 -22.508  -5.497  1.00  0.85           N  
ATOM   1511  H   HIS A  96      25.864 -20.651  -9.329  1.00  0.85           H  
ATOM   1512  HA  HIS A  96      28.796 -21.155  -9.141  1.00  0.85           H  
ATOM   1513 1HB  HIS A  96      26.387 -22.971  -9.450  1.00  0.85           H  
ATOM   1514 2HB  HIS A  96      28.059 -23.541  -9.446  1.00  0.85           H  
ATOM   1515  HD2 HIS A  96      29.125 -21.625  -6.982  1.00  0.85           H  
ATOM   1516  HE1 HIS A  96      26.115 -23.601  -4.728  1.00  0.85           H  
ATOM   1517  HE2 HIS A  96      28.252 -22.197  -4.634  1.00  0.85           H  
ATOM   1518  N   ASP A  97      27.350 -20.662 -11.856  1.00  0.93           N  
ATOM   1519  CA  ASP A  97      27.493 -20.579 -13.291  1.00  0.93           C  
ATOM   1520  C   ASP A  97      28.498 -19.472 -13.576  1.00  0.93           C  
ATOM   1521  O   ASP A  97      28.185 -18.313 -13.337  1.00  0.93           O  
ATOM   1522  CB  ASP A  97      26.154 -20.318 -13.979  1.00  0.93           C  
ATOM   1523  CG  ASP A  97      26.239 -20.284 -15.516  1.00  0.93           C  
ATOM   1524  OD1 ASP A  97      27.273 -19.901 -16.067  1.00  0.93           O  
ATOM   1525  OD2 ASP A  97      25.271 -20.648 -16.141  1.00  0.93           O  
ATOM   1526  H   ASP A  97      26.663 -20.049 -11.416  1.00  0.93           H  
ATOM   1527  HA  ASP A  97      27.851 -21.539 -13.638  1.00  0.93           H  
ATOM   1528 1HB  ASP A  97      25.444 -21.098 -13.685  1.00  0.93           H  
ATOM   1529 2HB  ASP A  97      25.747 -19.368 -13.625  1.00  0.93           H  
ATOM   1530  N   PRO A  98      29.693 -19.752 -14.114  1.00  1.03           N  
ATOM   1531  CA  PRO A  98      30.773 -18.798 -14.271  1.00  1.03           C  
ATOM   1532  C   PRO A  98      30.377 -17.614 -15.145  1.00  1.03           C  
ATOM   1533  O   PRO A  98      30.989 -16.541 -15.054  1.00  1.03           O  
ATOM   1534  CB  PRO A  98      31.878 -19.639 -14.930  1.00  1.03           C  
ATOM   1535  CG  PRO A  98      31.150 -20.780 -15.602  1.00  1.03           C  
ATOM   1536  CD  PRO A  98      29.966 -21.074 -14.704  1.00  1.03           C  
ATOM   1537  HA  PRO A  98      31.087 -18.452 -13.276  1.00  1.03           H  
ATOM   1538 1HB  PRO A  98      32.439 -19.019 -15.645  1.00  1.03           H  
ATOM   1539 2HB  PRO A  98      32.593 -19.979 -14.168  1.00  1.03           H  
ATOM   1540 1HG  PRO A  98      30.841 -20.481 -16.618  1.00  1.03           H  
ATOM   1541 2HG  PRO A  98      31.817 -21.644 -15.715  1.00  1.03           H  
ATOM   1542 1HD  PRO A  98      29.138 -21.404 -15.349  1.00  1.03           H  
ATOM   1543 2HD  PRO A  98      30.219 -21.809 -13.920  1.00  1.03           H  
ATOM   1544  N   THR A  99      29.316 -17.759 -15.960  1.00  1.13           N  
ATOM   1545  CA  THR A  99      28.910 -16.647 -16.819  1.00  1.13           C  
ATOM   1546  C   THR A  99      28.254 -15.533 -15.988  1.00  1.13           C  
ATOM   1547  O   THR A  99      27.979 -14.445 -16.490  1.00  1.13           O  
ATOM   1548  CB  THR A  99      27.967 -17.098 -17.949  1.00  1.13           C  
ATOM   1549  OG1 THR A  99      26.764 -17.620 -17.407  1.00  1.13           O  
ATOM   1550  CG2 THR A  99      28.645 -18.188 -18.764  1.00  1.13           C  
ATOM   1551  H   THR A  99      28.766 -18.630 -15.993  1.00  1.13           H  
ATOM   1552  HA  THR A  99      29.804 -16.232 -17.285  1.00  1.13           H  
ATOM   1553  HB  THR A  99      27.735 -16.251 -18.592  1.00  1.13           H  
ATOM   1554  HG1 THR A  99      26.945 -18.498 -17.002  1.00  1.13           H  
ATOM   1555 1HG2 THR A  99      27.978 -18.512 -19.562  1.00  1.13           H  
ATOM   1556 2HG2 THR A  99      29.570 -17.806 -19.190  1.00  1.13           H  
ATOM   1557 3HG2 THR A  99      28.866 -19.037 -18.108  1.00  1.13           H  
ATOM   1558  N   ALA A 100      28.062 -15.802 -14.686  1.00  1.26           N  
ATOM   1559  CA  ALA A 100      27.539 -14.869 -13.700  1.00  1.26           C  
ATOM   1560  C   ALA A 100      28.412 -13.628 -13.626  1.00  1.26           C  
ATOM   1561  O   ALA A 100      27.936 -12.540 -13.304  1.00  1.26           O  
ATOM   1562  CB  ALA A 100      27.511 -15.539 -12.328  1.00  1.26           C  
ATOM   1563  H   ALA A 100      28.281 -16.739 -14.351  1.00  1.26           H  
ATOM   1564  HA  ALA A 100      26.536 -14.570 -13.994  1.00  1.26           H  
ATOM   1565 1HB  ALA A 100      27.137 -14.867 -11.588  1.00  1.26           H  
ATOM   1566 2HB  ALA A 100      26.873 -16.421 -12.366  1.00  1.26           H  
ATOM   1567 3HB  ALA A 100      28.519 -15.841 -12.053  1.00  1.26           H  
ATOM   1568  N   GLY A 101      29.715 -13.802 -13.851  1.00  1.39           N  
ATOM   1569  CA  GLY A 101      30.659 -12.697 -13.782  1.00  1.39           C  
ATOM   1570  C   GLY A 101      31.117 -12.390 -12.358  1.00  1.39           C  
ATOM   1571  O   GLY A 101      31.902 -11.468 -12.138  1.00  1.39           O  
ATOM   1572  H   GLY A 101      30.059 -14.724 -14.135  1.00  1.39           H  
ATOM   1573 1HA  GLY A 101      31.525 -12.935 -14.399  1.00  1.39           H  
ATOM   1574 2HA  GLY A 101      30.200 -11.811 -14.217  1.00  1.39           H  
ATOM   1575  N   LEU A 102      30.624 -13.147 -11.388  1.00  1.51           N  
ATOM   1576  CA  LEU A 102      30.993 -12.919 -10.003  1.00  1.51           C  
ATOM   1577  C   LEU A 102      32.452 -13.270  -9.778  1.00  1.51           C  
ATOM   1578  O   LEU A 102      32.926 -14.303 -10.253  1.00  1.51           O  
ATOM   1579  CB  LEU A 102      30.135 -13.789  -9.074  1.00  1.51           C  
ATOM   1580  CG  LEU A 102      28.639 -13.471  -8.998  1.00  1.51           C  
ATOM   1581  CD1 LEU A 102      27.934 -14.551  -8.142  1.00  1.51           C  
ATOM   1582  CD2 LEU A 102      28.473 -12.094  -8.392  1.00  1.51           C  
ATOM   1583  H   LEU A 102      29.981 -13.885 -11.628  1.00  1.51           H  
ATOM   1584  HA  LEU A 102      30.844 -11.865  -9.766  1.00  1.51           H  
ATOM   1585 1HB  LEU A 102      30.227 -14.821  -9.404  1.00  1.51           H  
ATOM   1586 2HB  LEU A 102      30.548 -13.720  -8.064  1.00  1.51           H  
ATOM   1587  HG  LEU A 102      28.203 -13.479  -9.997  1.00  1.51           H  
ATOM   1588 1HD1 LEU A 102      26.876 -14.335  -8.081  1.00  1.51           H  
ATOM   1589 2HD1 LEU A 102      28.073 -15.530  -8.603  1.00  1.51           H  
ATOM   1590 3HD1 LEU A 102      28.359 -14.562  -7.137  1.00  1.51           H  
ATOM   1591 1HD2 LEU A 102      27.417 -11.845  -8.329  1.00  1.51           H  
ATOM   1592 2HD2 LEU A 102      28.913 -12.082  -7.395  1.00  1.51           H  
ATOM   1593 3HD2 LEU A 102      28.980 -11.360  -9.018  1.00  1.51           H  
ATOM   1594  N   ALA A 103      33.170 -12.439  -9.039  1.00  1.60           N  
ATOM   1595  CA  ALA A 103      34.528 -12.789  -8.658  1.00  1.60           C  
ATOM   1596  C   ALA A 103      34.476 -14.050  -7.831  1.00  1.60           C  
ATOM   1597  O   ALA A 103      33.537 -14.246  -7.059  1.00  1.60           O  
ATOM   1598  CB  ALA A 103      35.193 -11.672  -7.881  1.00  1.60           C  
ATOM   1599  H   ALA A 103      32.760 -11.577  -8.717  1.00  1.60           H  
ATOM   1600  HA  ALA A 103      35.104 -12.990  -9.561  1.00  1.60           H  
ATOM   1601 1HB  ALA A 103      36.207 -11.967  -7.614  1.00  1.60           H  
ATOM   1602 2HB  ALA A 103      35.227 -10.776  -8.497  1.00  1.60           H  
ATOM   1603 3HB  ALA A 103      34.646 -11.472  -7.000  1.00  1.60           H  
ATOM   1604  N   GLU A 104      35.523 -14.863  -7.899  1.00  1.63           N  
ATOM   1605  CA  GLU A 104      35.517 -16.102  -7.128  1.00  1.63           C  
ATOM   1606  C   GLU A 104      35.340 -15.820  -5.644  1.00  1.63           C  
ATOM   1607  O   GLU A 104      34.669 -16.585  -4.949  1.00  1.63           O  
ATOM   1608  CB  GLU A 104      36.824 -16.865  -7.353  1.00  1.63           C  
ATOM   1609  CG  GLU A 104      36.964 -17.462  -8.749  1.00  1.63           C  
ATOM   1610  CD  GLU A 104      38.288 -18.158  -8.973  1.00  1.63           C  
ATOM   1611  OE1 GLU A 104      39.140 -18.068  -8.120  1.00  1.63           O  
ATOM   1612  OE2 GLU A 104      38.443 -18.779  -9.998  1.00  1.63           O  
ATOM   1613  H   GLU A 104      36.285 -14.660  -8.526  1.00  1.63           H  
ATOM   1614  HA  GLU A 104      34.687 -16.718  -7.467  1.00  1.63           H  
ATOM   1615 1HB  GLU A 104      37.670 -16.198  -7.182  1.00  1.63           H  
ATOM   1616 2HB  GLU A 104      36.897 -17.677  -6.629  1.00  1.63           H  
ATOM   1617 1HG  GLU A 104      36.158 -18.179  -8.904  1.00  1.63           H  
ATOM   1618 2HG  GLU A 104      36.847 -16.664  -9.482  1.00  1.63           H  
ATOM   1619  N   CYS A 105      35.896 -14.711  -5.155  1.00  1.60           N  
ATOM   1620  CA  CYS A 105      35.754 -14.365  -3.747  1.00  1.60           C  
ATOM   1621  C   CYS A 105      34.305 -14.051  -3.389  1.00  1.60           C  
ATOM   1622  O   CYS A 105      33.899 -14.197  -2.239  1.00  1.60           O  
ATOM   1623  CB  CYS A 105      36.572 -13.126  -3.411  1.00  1.60           C  
ATOM   1624  SG  CYS A 105      35.930 -11.626  -4.190  1.00  1.60           S  
ATOM   1625  H   CYS A 105      36.429 -14.116  -5.773  1.00  1.60           H  
ATOM   1626  HA  CYS A 105      36.097 -15.208  -3.143  1.00  1.60           H  
ATOM   1627 1HB  CYS A 105      36.572 -12.972  -2.330  1.00  1.60           H  
ATOM   1628 2HB  CYS A 105      37.605 -13.265  -3.729  1.00  1.60           H  
ATOM   1629  HG  CYS A 105      34.651 -11.854  -3.864  1.00  1.60           H  
ATOM   1630  N   LEU A 106      33.508 -13.625  -4.368  1.00  1.52           N  
ATOM   1631  CA  LEU A 106      32.135 -13.278  -4.088  1.00  1.52           C  
ATOM   1632  C   LEU A 106      31.351 -14.557  -4.035  1.00  1.52           C  
ATOM   1633  O   LEU A 106      30.472 -14.726  -3.188  1.00  1.52           O  
ATOM   1634  CB  LEU A 106      31.581 -12.332  -5.154  1.00  1.52           C  
ATOM   1635  CG  LEU A 106      32.267 -10.976  -5.202  1.00  1.52           C  
ATOM   1636  CD1 LEU A 106      31.684 -10.133  -6.348  1.00  1.52           C  
ATOM   1637  CD2 LEU A 106      32.122 -10.314  -3.866  1.00  1.52           C  
ATOM   1638  H   LEU A 106      33.839 -13.577  -5.324  1.00  1.52           H  
ATOM   1639  HA  LEU A 106      32.078 -12.785  -3.119  1.00  1.52           H  
ATOM   1640 1HB  LEU A 106      31.697 -12.801  -6.128  1.00  1.52           H  
ATOM   1641 2HB  LEU A 106      30.524 -12.173  -4.971  1.00  1.52           H  
ATOM   1642  HG  LEU A 106      33.297 -11.111  -5.391  1.00  1.52           H  
ATOM   1643 1HD1 LEU A 106      32.193  -9.167  -6.382  1.00  1.52           H  
ATOM   1644 2HD1 LEU A 106      31.822 -10.645  -7.290  1.00  1.52           H  
ATOM   1645 3HD1 LEU A 106      30.622  -9.973  -6.180  1.00  1.52           H  
ATOM   1646 1HD2 LEU A 106      32.626  -9.348  -3.882  1.00  1.52           H  
ATOM   1647 2HD2 LEU A 106      31.068 -10.172  -3.653  1.00  1.52           H  
ATOM   1648 3HD2 LEU A 106      32.568 -10.935  -3.089  1.00  1.52           H  
ATOM   1649  N   VAL A 107      31.728 -15.489  -4.908  1.00  1.42           N  
ATOM   1650  CA  VAL A 107      31.058 -16.771  -4.945  1.00  1.42           C  
ATOM   1651  C   VAL A 107      31.357 -17.482  -3.630  1.00  1.42           C  
ATOM   1652  O   VAL A 107      30.483 -18.138  -3.075  1.00  1.42           O  
ATOM   1653  CB  VAL A 107      31.480 -17.622  -6.146  1.00  1.42           C  
ATOM   1654  CG1 VAL A 107      30.838 -19.011  -6.027  1.00  1.42           C  
ATOM   1655  CG2 VAL A 107      31.050 -16.924  -7.428  1.00  1.42           C  
ATOM   1656  H   VAL A 107      32.468 -15.272  -5.575  1.00  1.42           H  
ATOM   1657  HA  VAL A 107      29.987 -16.604  -5.028  1.00  1.42           H  
ATOM   1658  HB  VAL A 107      32.563 -17.750  -6.141  1.00  1.42           H  
ATOM   1659 1HG1 VAL A 107      31.136 -19.626  -6.874  1.00  1.42           H  
ATOM   1660 2HG1 VAL A 107      31.161 -19.492  -5.098  1.00  1.42           H  
ATOM   1661 3HG1 VAL A 107      29.747 -18.913  -6.022  1.00  1.42           H  
ATOM   1662 1HG2 VAL A 107      31.347 -17.519  -8.289  1.00  1.42           H  
ATOM   1663 2HG2 VAL A 107      29.968 -16.801  -7.429  1.00  1.42           H  
ATOM   1664 3HG2 VAL A 107      31.533 -15.947  -7.479  1.00  1.42           H  
ATOM   1665  N   GLU A 108      32.593 -17.372  -3.128  1.00  1.32           N  
ATOM   1666  CA  GLU A 108      32.911 -17.995  -1.848  1.00  1.32           C  
ATOM   1667  C   GLU A 108      31.963 -17.512  -0.747  1.00  1.32           C  
ATOM   1668  O   GLU A 108      31.440 -18.338  -0.002  1.00  1.32           O  
ATOM   1669  CB  GLU A 108      34.355 -17.723  -1.419  1.00  1.32           C  
ATOM   1670  CG  GLU A 108      34.738 -18.417  -0.094  1.00  1.32           C  
ATOM   1671  CD  GLU A 108      36.182 -18.207   0.345  1.00  1.32           C  
ATOM   1672  OE1 GLU A 108      36.913 -17.519  -0.327  1.00  1.32           O  
ATOM   1673  OE2 GLU A 108      36.545 -18.755   1.361  1.00  1.32           O  
ATOM   1674  H   GLU A 108      33.310 -16.865  -3.646  1.00  1.32           H  
ATOM   1675  HA  GLU A 108      32.784 -19.072  -1.956  1.00  1.32           H  
ATOM   1676 1HB  GLU A 108      35.039 -18.051  -2.202  1.00  1.32           H  
ATOM   1677 2HB  GLU A 108      34.497 -16.650  -1.288  1.00  1.32           H  
ATOM   1678 1HG  GLU A 108      34.080 -18.035   0.689  1.00  1.32           H  
ATOM   1679 2HG  GLU A 108      34.546 -19.485  -0.193  1.00  1.32           H  
ATOM   1680  N   PHE A 109      31.682 -16.201  -0.669  1.00  1.23           N  
ATOM   1681  CA  PHE A 109      30.757 -15.734   0.377  1.00  1.23           C  
ATOM   1682  C   PHE A 109      29.370 -16.342   0.146  1.00  1.23           C  
ATOM   1683  O   PHE A 109      28.680 -16.771   1.075  1.00  1.23           O  
ATOM   1684  CB  PHE A 109      30.662 -14.201   0.395  1.00  1.23           C  
ATOM   1685  CG  PHE A 109      31.867 -13.511   0.998  1.00  1.23           C  
ATOM   1686  CD1 PHE A 109      32.788 -12.880   0.184  1.00  1.23           C  
ATOM   1687  CD2 PHE A 109      32.077 -13.494   2.372  1.00  1.23           C  
ATOM   1688  CE1 PHE A 109      33.911 -12.255   0.705  1.00  1.23           C  
ATOM   1689  CE2 PHE A 109      33.190 -12.863   2.911  1.00  1.23           C  
ATOM   1690  CZ  PHE A 109      34.112 -12.245   2.076  1.00  1.23           C  
ATOM   1691  H   PHE A 109      32.146 -15.539  -1.299  1.00  1.23           H  
ATOM   1692  HA  PHE A 109      31.127 -16.070   1.344  1.00  1.23           H  
ATOM   1693 1HB  PHE A 109      30.545 -13.840  -0.629  1.00  1.23           H  
ATOM   1694 2HB  PHE A 109      29.778 -13.896   0.953  1.00  1.23           H  
ATOM   1695  HD1 PHE A 109      32.617 -12.878  -0.877  1.00  1.23           H  
ATOM   1696  HD2 PHE A 109      31.356 -13.988   3.029  1.00  1.23           H  
ATOM   1697  HE1 PHE A 109      34.624 -11.766   0.036  1.00  1.23           H  
ATOM   1698  HE2 PHE A 109      33.342 -12.858   3.990  1.00  1.23           H  
ATOM   1699  HZ  PHE A 109      34.988 -11.749   2.495  1.00  1.23           H  
ATOM   1700  N   VAL A 110      28.977 -16.439  -1.112  1.00  1.16           N  
ATOM   1701  CA  VAL A 110      27.691 -17.027  -1.437  1.00  1.16           C  
ATOM   1702  C   VAL A 110      27.637 -18.497  -0.961  1.00  1.16           C  
ATOM   1703  O   VAL A 110      26.665 -18.917  -0.313  1.00  1.16           O  
ATOM   1704  CB  VAL A 110      27.484 -16.916  -2.959  1.00  1.16           C  
ATOM   1705  CG1 VAL A 110      26.390 -17.638  -3.375  1.00  1.16           C  
ATOM   1706  CG2 VAL A 110      27.257 -15.471  -3.351  1.00  1.16           C  
ATOM   1707  H   VAL A 110      29.573 -16.070  -1.856  1.00  1.16           H  
ATOM   1708  HA  VAL A 110      26.909 -16.463  -0.933  1.00  1.16           H  
ATOM   1709  HB  VAL A 110      28.336 -17.311  -3.454  1.00  1.16           H  
ATOM   1710 1HG1 VAL A 110      26.339 -17.516  -4.400  1.00  1.16           H  
ATOM   1711 2HG1 VAL A 110      26.505 -18.693  -3.125  1.00  1.16           H  
ATOM   1712 3HG1 VAL A 110      25.533 -17.245  -2.937  1.00  1.16           H  
ATOM   1713 1HG2 VAL A 110      27.122 -15.406  -4.432  1.00  1.16           H  
ATOM   1714 2HG2 VAL A 110      26.365 -15.104  -2.846  1.00  1.16           H  
ATOM   1715 3HG2 VAL A 110      28.105 -14.877  -3.055  1.00  1.16           H  
ATOM   1716  N   ASP A 111      28.714 -19.258  -1.213  1.00  1.09           N  
ATOM   1717  CA  ASP A 111      28.817 -20.647  -0.758  1.00  1.09           C  
ATOM   1718  C   ASP A 111      28.823 -20.788   0.761  1.00  1.09           C  
ATOM   1719  O   ASP A 111      28.180 -21.693   1.302  1.00  1.09           O  
ATOM   1720  CB  ASP A 111      30.075 -21.327  -1.307  1.00  1.09           C  
ATOM   1721  CG  ASP A 111      29.968 -21.674  -2.760  1.00  1.09           C  
ATOM   1722  OD1 ASP A 111      28.872 -21.622  -3.253  1.00  1.09           O  
ATOM   1723  OD2 ASP A 111      30.955 -22.022  -3.368  1.00  1.09           O  
ATOM   1724  H   ASP A 111      29.479 -18.851  -1.747  1.00  1.09           H  
ATOM   1725  HA  ASP A 111      27.950 -21.186  -1.140  1.00  1.09           H  
ATOM   1726 1HB  ASP A 111      30.926 -20.659  -1.171  1.00  1.09           H  
ATOM   1727 2HB  ASP A 111      30.278 -22.233  -0.739  1.00  1.09           H  
ATOM   1728  N   GLN A 112      29.470 -19.849   1.460  1.00  1.03           N  
ATOM   1729  CA  GLN A 112      29.563 -19.902   2.920  1.00  1.03           C  
ATOM   1730  C   GLN A 112      28.189 -19.890   3.547  1.00  1.03           C  
ATOM   1731  O   GLN A 112      27.964 -20.521   4.582  1.00  1.03           O  
ATOM   1732  CB  GLN A 112      30.360 -18.714   3.486  1.00  1.03           C  
ATOM   1733  CG  GLN A 112      31.859 -18.738   3.228  1.00  1.03           C  
ATOM   1734  CD  GLN A 112      32.553 -17.456   3.694  1.00  1.03           C  
ATOM   1735  OE1 GLN A 112      31.916 -16.414   3.887  1.00  1.03           O  
ATOM   1736  NE2 GLN A 112      33.866 -17.529   3.871  1.00  1.03           N  
ATOM   1737  H   GLN A 112      29.971 -19.117   0.956  1.00  1.03           H  
ATOM   1738  HA  GLN A 112      30.059 -20.828   3.202  1.00  1.03           H  
ATOM   1739 1HB  GLN A 112      29.971 -17.794   3.057  1.00  1.03           H  
ATOM   1740 2HB  GLN A 112      30.199 -18.655   4.561  1.00  1.03           H  
ATOM   1741 1HG  GLN A 112      32.288 -19.569   3.784  1.00  1.03           H  
ATOM   1742 2HG  GLN A 112      32.051 -18.873   2.186  1.00  1.03           H  
ATOM   1743 1HE2 GLN A 112      34.381 -16.725   4.165  1.00  1.03           H  
ATOM   1744 2HE2 GLN A 112      34.348 -18.394   3.697  1.00  1.03           H  
ATOM   1745  N   PHE A 113      27.259 -19.191   2.909  1.00  0.95           N  
ATOM   1746  CA  PHE A 113      25.924 -19.112   3.451  1.00  0.95           C  
ATOM   1747  C   PHE A 113      24.879 -19.928   2.679  1.00  0.95           C  
ATOM   1748  O   PHE A 113      23.692 -19.663   2.798  1.00  0.95           O  
ATOM   1749  CB  PHE A 113      25.546 -17.650   3.575  1.00  0.95           C  
ATOM   1750  CG  PHE A 113      26.537 -16.976   4.469  1.00  0.95           C  
ATOM   1751  CD1 PHE A 113      27.500 -16.140   3.943  1.00  0.95           C  
ATOM   1752  CD2 PHE A 113      26.555 -17.230   5.823  1.00  0.95           C  
ATOM   1753  CE1 PHE A 113      28.456 -15.566   4.742  1.00  0.95           C  
ATOM   1754  CE2 PHE A 113      27.508 -16.657   6.627  1.00  0.95           C  
ATOM   1755  CZ  PHE A 113      28.462 -15.820   6.084  1.00  0.95           C  
ATOM   1756  H   PHE A 113      27.517 -18.666   2.068  1.00  0.95           H  
ATOM   1757  HA  PHE A 113      25.952 -19.515   4.462  1.00  0.95           H  
ATOM   1758 1HB  PHE A 113      25.574 -17.172   2.598  1.00  0.95           H  
ATOM   1759 2HB  PHE A 113      24.554 -17.539   3.992  1.00  0.95           H  
ATOM   1760  HD1 PHE A 113      27.497 -15.946   2.881  1.00  0.95           H  
ATOM   1761  HD2 PHE A 113      25.809 -17.903   6.249  1.00  0.95           H  
ATOM   1762  HE1 PHE A 113      29.214 -14.921   4.305  1.00  0.95           H  
ATOM   1763  HE2 PHE A 113      27.516 -16.868   7.695  1.00  0.95           H  
ATOM   1764  HZ  PHE A 113      29.223 -15.370   6.721  1.00  0.95           H  
ATOM   1765  N   HIS A 114      25.297 -20.923   1.887  1.00  0.88           N  
ATOM   1766  CA  HIS A 114      24.342 -21.798   1.175  1.00  0.88           C  
ATOM   1767  C   HIS A 114      23.358 -21.067   0.241  1.00  0.88           C  
ATOM   1768  O   HIS A 114      22.167 -21.384   0.231  1.00  0.88           O  
ATOM   1769  CB  HIS A 114      23.500 -22.604   2.183  1.00  0.88           C  
ATOM   1770  CG  HIS A 114      24.291 -23.390   3.169  1.00  0.88           C  
ATOM   1771  ND1 HIS A 114      25.009 -24.518   2.831  1.00  0.88           N  
ATOM   1772  CD2 HIS A 114      24.481 -23.203   4.495  1.00  0.88           C  
ATOM   1773  CE1 HIS A 114      25.609 -24.991   3.911  1.00  0.88           C  
ATOM   1774  NE2 HIS A 114      25.303 -24.210   4.933  1.00  0.88           N  
ATOM   1775  H   HIS A 114      26.298 -21.108   1.788  1.00  0.88           H  
ATOM   1776  HA  HIS A 114      24.906 -22.502   0.563  1.00  0.88           H  
ATOM   1777 1HB  HIS A 114      22.839 -21.951   2.734  1.00  0.88           H  
ATOM   1778 2HB  HIS A 114      22.866 -23.300   1.636  1.00  0.88           H  
ATOM   1779  HD2 HIS A 114      24.059 -22.398   5.100  1.00  0.88           H  
ATOM   1780  HE1 HIS A 114      26.246 -25.873   3.951  1.00  0.88           H  
ATOM   1781  HE2 HIS A 114      25.622 -24.328   5.884  1.00  0.88           H  
ATOM   1782  N   ILE A 115      23.848 -20.113  -0.543  1.00  0.80           N  
ATOM   1783  CA  ILE A 115      23.022 -19.325  -1.468  1.00  0.80           C  
ATOM   1784  C   ILE A 115      23.189 -19.727  -2.945  1.00  0.80           C  
ATOM   1785  O   ILE A 115      24.299 -19.994  -3.389  1.00  0.80           O  
ATOM   1786  CB  ILE A 115      23.374 -17.853  -1.268  1.00  0.80           C  
ATOM   1787  CG1 ILE A 115      22.999 -17.421   0.138  1.00  0.80           C  
ATOM   1788  CG2 ILE A 115      22.729 -16.983  -2.364  1.00  0.80           C  
ATOM   1789  CD1 ILE A 115      23.620 -16.120   0.537  1.00  0.80           C  
ATOM   1790  H   ILE A 115      24.844 -19.883  -0.475  1.00  0.80           H  
ATOM   1791  HA  ILE A 115      21.978 -19.468  -1.200  1.00  0.80           H  
ATOM   1792  HB  ILE A 115      24.430 -17.771  -1.282  1.00  0.80           H  
ATOM   1793 1HG1 ILE A 115      21.918 -17.327   0.210  1.00  0.80           H  
ATOM   1794 2HG1 ILE A 115      23.324 -18.175   0.834  1.00  0.80           H  
ATOM   1795 1HG2 ILE A 115      23.027 -15.961  -2.212  1.00  0.80           H  
ATOM   1796 2HG2 ILE A 115      23.069 -17.306  -3.347  1.00  0.80           H  
ATOM   1797 3HG2 ILE A 115      21.642 -17.068  -2.315  1.00  0.80           H  
ATOM   1798 1HD1 ILE A 115      23.328 -15.876   1.553  1.00  0.80           H  
ATOM   1799 2HD1 ILE A 115      24.708 -16.213   0.489  1.00  0.80           H  
ATOM   1800 3HD1 ILE A 115      23.299 -15.342  -0.131  1.00  0.80           H  
ATOM   1801  N   LYS A 116      22.080 -19.846  -3.687  1.00  0.74           N  
ATOM   1802  CA  LYS A 116      22.130 -20.224  -5.108  1.00  0.74           C  
ATOM   1803  C   LYS A 116      21.907 -19.072  -6.089  1.00  0.74           C  
ATOM   1804  O   LYS A 116      22.471 -19.075  -7.184  1.00  0.74           O  
ATOM   1805  CB  LYS A 116      21.128 -21.322  -5.401  1.00  0.74           C  
ATOM   1806  CG  LYS A 116      21.425 -22.651  -4.748  1.00  0.74           C  
ATOM   1807  CD  LYS A 116      22.723 -23.262  -5.304  1.00  0.74           C  
ATOM   1808  CE  LYS A 116      22.573 -23.626  -6.802  1.00  0.74           C  
ATOM   1809  NZ  LYS A 116      23.740 -24.427  -7.330  1.00  0.74           N  
ATOM   1810  H   LYS A 116      21.170 -19.623  -3.285  1.00  0.74           H  
ATOM   1811  HA  LYS A 116      23.122 -20.627  -5.309  1.00  0.74           H  
ATOM   1812 1HB  LYS A 116      20.155 -20.998  -5.028  1.00  0.74           H  
ATOM   1813 2HB  LYS A 116      21.037 -21.467  -6.477  1.00  0.74           H  
ATOM   1814 1HG  LYS A 116      21.524 -22.506  -3.669  1.00  0.74           H  
ATOM   1815 2HG  LYS A 116      20.604 -23.329  -4.918  1.00  0.74           H  
ATOM   1816 1HD  LYS A 116      23.541 -22.543  -5.194  1.00  0.74           H  
ATOM   1817 2HD  LYS A 116      22.975 -24.161  -4.743  1.00  0.74           H  
ATOM   1818 1HE  LYS A 116      21.657 -24.197  -6.943  1.00  0.74           H  
ATOM   1819 2HE  LYS A 116      22.504 -22.699  -7.379  1.00  0.74           H  
ATOM   1820 1HZ  LYS A 116      23.593 -24.623  -8.312  1.00  0.74           H  
ATOM   1821 2HZ  LYS A 116      24.636 -23.907  -7.223  1.00  0.74           H  
ATOM   1822 3HZ  LYS A 116      23.813 -25.288  -6.825  1.00  0.74           H  
ATOM   1823  N   ALA A 117      21.098 -18.087  -5.722  1.00  0.69           N  
ATOM   1824  CA  ALA A 117      20.842 -16.986  -6.655  1.00  0.69           C  
ATOM   1825  C   ALA A 117      20.674 -15.700  -5.896  1.00  0.69           C  
ATOM   1826  O   ALA A 117      20.260 -15.704  -4.732  1.00  0.69           O  
ATOM   1827  CB  ALA A 117      19.607 -17.240  -7.501  1.00  0.69           C  
ATOM   1828  H   ALA A 117      20.630 -18.131  -4.819  1.00  0.69           H  
ATOM   1829  HA  ALA A 117      21.699 -16.890  -7.319  1.00  0.69           H  
ATOM   1830 1HB  ALA A 117      19.464 -16.424  -8.209  1.00  0.69           H  
ATOM   1831 2HB  ALA A 117      19.734 -18.159  -8.031  1.00  0.69           H  
ATOM   1832 3HB  ALA A 117      18.754 -17.303  -6.900  1.00  0.69           H  
ATOM   1833  N   LYS A 118      20.963 -14.583  -6.546  1.00  0.66           N  
ATOM   1834  CA  LYS A 118      20.776 -13.324  -5.837  1.00  0.66           C  
ATOM   1835  C   LYS A 118      20.427 -12.117  -6.693  1.00  0.66           C  
ATOM   1836  O   LYS A 118      20.824 -11.991  -7.851  1.00  0.66           O  
ATOM   1837  CB  LYS A 118      22.012 -13.019  -4.995  1.00  0.66           C  
ATOM   1838  CG  LYS A 118      23.292 -12.809  -5.774  1.00  0.66           C  
ATOM   1839  CD  LYS A 118      24.434 -12.518  -4.824  1.00  0.66           C  
ATOM   1840  CE  LYS A 118      25.706 -12.189  -5.563  1.00  0.66           C  
ATOM   1841  NZ  LYS A 118      26.786 -11.810  -4.627  1.00  0.66           N  
ATOM   1842  H   LYS A 118      21.285 -14.630  -7.515  1.00  0.66           H  
ATOM   1843  HA  LYS A 118      19.943 -13.461  -5.154  1.00  0.66           H  
ATOM   1844 1HB  LYS A 118      21.824 -12.123  -4.393  1.00  0.66           H  
ATOM   1845 2HB  LYS A 118      22.187 -13.841  -4.309  1.00  0.66           H  
ATOM   1846 1HG  LYS A 118      23.524 -13.711  -6.344  1.00  0.66           H  
ATOM   1847 2HG  LYS A 118      23.169 -11.980  -6.470  1.00  0.66           H  
ATOM   1848 1HD  LYS A 118      24.165 -11.683  -4.176  1.00  0.66           H  
ATOM   1849 2HD  LYS A 118      24.610 -13.395  -4.198  1.00  0.66           H  
ATOM   1850 1HE  LYS A 118      26.021 -13.057  -6.136  1.00  0.66           H  
ATOM   1851 2HE  LYS A 118      25.522 -11.361  -6.248  1.00  0.66           H  
ATOM   1852 1HZ  LYS A 118      27.618 -11.595  -5.153  1.00  0.66           H  
ATOM   1853 2HZ  LYS A 118      26.506 -10.999  -4.096  1.00  0.66           H  
ATOM   1854 3HZ  LYS A 118      26.972 -12.576  -3.996  1.00  0.66           H  
ATOM   1855  N   LEU A 119      19.709 -11.205  -6.062  1.00  0.65           N  
ATOM   1856  CA  LEU A 119      19.276  -9.939  -6.624  1.00  0.65           C  
ATOM   1857  C   LEU A 119      19.640  -8.757  -5.754  1.00  0.65           C  
ATOM   1858  O   LEU A 119      19.263  -8.701  -4.583  1.00  0.65           O  
ATOM   1859  CB  LEU A 119      17.769 -10.039  -6.855  1.00  0.65           C  
ATOM   1860  CG  LEU A 119      17.029  -8.795  -7.202  1.00  0.65           C  
ATOM   1861  CD1 LEU A 119      17.524  -8.242  -8.420  1.00  0.65           C  
ATOM   1862  CD2 LEU A 119      15.557  -9.158  -7.388  1.00  0.65           C  
ATOM   1863  H   LEU A 119      19.418 -11.429  -5.111  1.00  0.65           H  
ATOM   1864  HA  LEU A 119      19.763  -9.805  -7.589  1.00  0.65           H  
ATOM   1865 1HB  LEU A 119      17.621 -10.711  -7.686  1.00  0.65           H  
ATOM   1866 2HB  LEU A 119      17.317 -10.487  -5.990  1.00  0.65           H  
ATOM   1867  HG  LEU A 119      17.152  -8.064  -6.414  1.00  0.65           H  
ATOM   1868 1HD1 LEU A 119      16.956  -7.347  -8.658  1.00  0.65           H  
ATOM   1869 2HD1 LEU A 119      18.568  -7.987  -8.327  1.00  0.65           H  
ATOM   1870 3HD1 LEU A 119      17.400  -8.987  -9.177  1.00  0.65           H  
ATOM   1871 1HD2 LEU A 119      14.986  -8.263  -7.646  1.00  0.65           H  
ATOM   1872 2HD2 LEU A 119      15.467  -9.884  -8.189  1.00  0.65           H  
ATOM   1873 3HD2 LEU A 119      15.170  -9.587  -6.467  1.00  0.65           H  
ATOM   1874  N   ILE A 120      20.383  -7.808  -6.325  1.00  0.65           N  
ATOM   1875  CA  ILE A 120      20.808  -6.643  -5.573  1.00  0.65           C  
ATOM   1876  C   ILE A 120      20.266  -5.370  -6.148  1.00  0.65           C  
ATOM   1877  O   ILE A 120      20.535  -4.996  -7.300  1.00  0.65           O  
ATOM   1878  CB  ILE A 120      22.328  -6.506  -5.484  1.00  0.65           C  
ATOM   1879  CG1 ILE A 120      22.928  -7.768  -4.903  1.00  0.65           C  
ATOM   1880  CG2 ILE A 120      22.654  -5.272  -4.604  1.00  0.65           C  
ATOM   1881  CD1 ILE A 120      23.335  -8.771  -5.969  1.00  0.65           C  
ATOM   1882  H   ILE A 120      20.647  -7.903  -7.306  1.00  0.65           H  
ATOM   1883  HA  ILE A 120      20.417  -6.727  -4.556  1.00  0.65           H  
ATOM   1884  HB  ILE A 120      22.760  -6.367  -6.474  1.00  0.65           H  
ATOM   1885 1HG1 ILE A 120      23.803  -7.510  -4.308  1.00  0.65           H  
ATOM   1886 2HG1 ILE A 120      22.204  -8.238  -4.264  1.00  0.65           H  
ATOM   1887 1HG2 ILE A 120      23.707  -5.170  -4.506  1.00  0.65           H  
ATOM   1888 2HG2 ILE A 120      22.243  -4.372  -5.056  1.00  0.65           H  
ATOM   1889 3HG2 ILE A 120      22.234  -5.384  -3.631  1.00  0.65           H  
ATOM   1890 1HD1 ILE A 120      23.748  -9.645  -5.490  1.00  0.65           H  
ATOM   1891 2HD1 ILE A 120      22.469  -9.058  -6.565  1.00  0.65           H  
ATOM   1892 3HD1 ILE A 120      24.088  -8.326  -6.625  1.00  0.65           H  
ATOM   1893  N   VAL A 121      19.500  -4.700  -5.326  1.00  0.67           N  
ATOM   1894  CA  VAL A 121      18.859  -3.475  -5.663  1.00  0.67           C  
ATOM   1895  C   VAL A 121      19.293  -2.380  -4.699  1.00  0.67           C  
ATOM   1896  O   VAL A 121      18.901  -2.394  -3.539  1.00  0.67           O  
ATOM   1897  CB  VAL A 121      17.373  -3.712  -5.554  1.00  0.67           C  
ATOM   1898  CG1 VAL A 121      16.694  -2.564  -5.840  1.00  0.67           C  
ATOM   1899  CG2 VAL A 121      16.979  -4.762  -6.537  1.00  0.67           C  
ATOM   1900  H   VAL A 121      19.330  -5.075  -4.395  1.00  0.67           H  
ATOM   1901  HA  VAL A 121      19.106  -3.246  -6.688  1.00  0.67           H  
ATOM   1902  HB  VAL A 121      17.128  -4.011  -4.540  1.00  0.67           H  
ATOM   1903 1HG1 VAL A 121      15.665  -2.783  -5.737  1.00  0.67           H  
ATOM   1904 2HG1 VAL A 121      16.983  -1.779  -5.160  1.00  0.67           H  
ATOM   1905 3HG1 VAL A 121      16.918  -2.284  -6.839  1.00  0.67           H  
ATOM   1906 1HG2 VAL A 121      15.942  -4.920  -6.497  1.00  0.67           H  
ATOM   1907 2HG2 VAL A 121      17.232  -4.422  -7.511  1.00  0.67           H  
ATOM   1908 3HG2 VAL A 121      17.491  -5.689  -6.329  1.00  0.67           H  
ATOM   1909  N   PRO A 122      20.094  -1.420  -5.121  1.00  0.73           N  
ATOM   1910  CA  PRO A 122      20.684  -0.434  -4.249  1.00  0.73           C  
ATOM   1911  C   PRO A 122      19.712   0.602  -3.708  1.00  0.73           C  
ATOM   1912  O   PRO A 122      18.776   1.033  -4.389  1.00  0.73           O  
ATOM   1913  CB  PRO A 122      21.707   0.193  -5.168  1.00  0.73           C  
ATOM   1914  CG  PRO A 122      21.132   0.013  -6.553  1.00  0.73           C  
ATOM   1915  CD  PRO A 122      20.445  -1.297  -6.527  1.00  0.73           C  
ATOM   1916  HA  PRO A 122      21.171  -0.952  -3.427  1.00  0.73           H  
ATOM   1917 1HB  PRO A 122      21.898   1.233  -4.875  1.00  0.73           H  
ATOM   1918 2HB  PRO A 122      22.632  -0.340  -5.058  1.00  0.73           H  
ATOM   1919 1HG  PRO A 122      20.423   0.811  -6.765  1.00  0.73           H  
ATOM   1920 2HG  PRO A 122      21.917   0.068  -7.322  1.00  0.73           H  
ATOM   1921 1HD  PRO A 122      19.559  -1.225  -7.169  1.00  0.73           H  
ATOM   1922 2HD  PRO A 122      21.139  -2.110  -6.837  1.00  0.73           H  
ATOM   1923  N   ILE A 123      20.016   1.080  -2.504  1.00  0.84           N  
ATOM   1924  CA  ILE A 123      19.262   2.148  -1.863  1.00  0.84           C  
ATOM   1925  C   ILE A 123      20.154   3.386  -1.886  1.00  0.84           C  
ATOM   1926  O   ILE A 123      21.144   3.471  -1.142  1.00  0.84           O  
ATOM   1927  CB  ILE A 123      18.946   1.751  -0.403  1.00  0.84           C  
ATOM   1928  CG1 ILE A 123      18.159   0.414  -0.374  1.00  0.84           C  
ATOM   1929  CG2 ILE A 123      18.133   2.851   0.276  1.00  0.84           C  
ATOM   1930  CD1 ILE A 123      18.069  -0.209   0.997  1.00  0.84           C  
ATOM   1931  H   ILE A 123      20.794   0.685  -1.988  1.00  0.84           H  
ATOM   1932  HA  ILE A 123      18.339   2.346  -2.410  1.00  0.84           H  
ATOM   1933  HB  ILE A 123      19.871   1.610   0.137  1.00  0.84           H  
ATOM   1934 1HG1 ILE A 123      17.145   0.603  -0.724  1.00  0.84           H  
ATOM   1935 2HG1 ILE A 123      18.635  -0.302  -1.045  1.00  0.84           H  
ATOM   1936 1HG2 ILE A 123      17.926   2.567   1.302  1.00  0.84           H  
ATOM   1937 2HG2 ILE A 123      18.696   3.781   0.263  1.00  0.84           H  
ATOM   1938 3HG2 ILE A 123      17.192   2.988  -0.259  1.00  0.84           H  
ATOM   1939 1HD1 ILE A 123      17.503  -1.129   0.950  1.00  0.84           H  
ATOM   1940 2HD1 ILE A 123      19.072  -0.427   1.360  1.00  0.84           H  
ATOM   1941 3HD1 ILE A 123      17.592   0.468   1.672  1.00  0.84           H  
ATOM   1942  N   VAL A 124      19.803   4.333  -2.746  1.00  1.04           N  
ATOM   1943  CA  VAL A 124      20.651   5.496  -2.986  1.00  1.04           C  
ATOM   1944  C   VAL A 124      19.934   6.764  -2.591  1.00  1.04           C  
ATOM   1945  O   VAL A 124      18.773   6.955  -2.959  1.00  1.04           O  
ATOM   1946  CB  VAL A 124      21.022   5.571  -4.480  1.00  1.04           C  
ATOM   1947  CG1 VAL A 124      21.899   6.790  -4.749  1.00  1.04           C  
ATOM   1948  CG2 VAL A 124      21.721   4.290  -4.893  1.00  1.04           C  
ATOM   1949  H   VAL A 124      18.957   4.214  -3.289  1.00  1.04           H  
ATOM   1950  HA  VAL A 124      21.557   5.404  -2.395  1.00  1.04           H  
ATOM   1951  HB  VAL A 124      20.111   5.694  -5.067  1.00  1.04           H  
ATOM   1952 1HG1 VAL A 124      22.124   6.827  -5.806  1.00  1.04           H  
ATOM   1953 2HG1 VAL A 124      21.383   7.702  -4.463  1.00  1.04           H  
ATOM   1954 3HG1 VAL A 124      22.823   6.708  -4.191  1.00  1.04           H  
ATOM   1955 1HG2 VAL A 124      21.967   4.347  -5.950  1.00  1.04           H  
ATOM   1956 2HG2 VAL A 124      22.629   4.171  -4.317  1.00  1.04           H  
ATOM   1957 3HG2 VAL A 124      21.066   3.442  -4.722  1.00  1.04           H  
ATOM   1958  N   GLN A 125      20.617   7.618  -1.832  1.00  1.36           N  
ATOM   1959  CA  GLN A 125      20.033   8.873  -1.389  1.00  1.36           C  
ATOM   1960  C   GLN A 125      20.640  10.056  -2.121  1.00  1.36           C  
ATOM   1961  O   GLN A 125      21.846  10.101  -2.354  1.00  1.36           O  
ATOM   1962  CB  GLN A 125      20.239   9.089   0.117  1.00  1.36           C  
ATOM   1963  CG  GLN A 125      19.541   8.100   1.065  1.00  1.36           C  
ATOM   1964  CD  GLN A 125      19.770   8.518   2.532  1.00  1.36           C  
ATOM   1965  OE1 GLN A 125      20.577   7.969   3.313  1.00  1.36           O  
ATOM   1966  NE2 GLN A 125      19.052   9.553   2.901  1.00  1.36           N  
ATOM   1967  H   GLN A 125      21.581   7.388  -1.596  1.00  1.36           H  
ATOM   1968  HA  GLN A 125      18.965   8.861  -1.598  1.00  1.36           H  
ATOM   1969 1HB  GLN A 125      21.306   9.058   0.337  1.00  1.36           H  
ATOM   1970 2HB  GLN A 125      19.883  10.086   0.380  1.00  1.36           H  
ATOM   1971 1HG  GLN A 125      18.465   8.121   0.873  1.00  1.36           H  
ATOM   1972 2HG  GLN A 125      19.930   7.101   0.905  1.00  1.36           H  
ATOM   1973 1HE2 GLN A 125      19.144   9.932   3.832  1.00  1.36           H  
ATOM   1974 2HE2 GLN A 125      18.396   9.977   2.265  1.00  1.36           H  
ATOM   1975  N   ASN A 126      19.800  11.032  -2.451  1.00  1.83           N  
ATOM   1976  CA  ASN A 126      20.264  12.295  -3.020  1.00  1.83           C  
ATOM   1977  C   ASN A 126      20.369  13.303  -1.894  1.00  1.83           C  
ATOM   1978  O   ASN A 126      19.354  13.670  -1.292  1.00  1.83           O  
ATOM   1979  CB  ASN A 126      19.362  12.751  -4.152  1.00  1.83           C  
ATOM   1980  CG  ASN A 126      19.848  14.024  -4.764  1.00  1.83           C  
ATOM   1981  OD1 ASN A 126      19.570  15.104  -4.231  1.00  1.83           O  
ATOM   1982  ND2 ASN A 126      20.601  13.932  -5.834  1.00  1.83           N  
ATOM   1983  H   ASN A 126      18.815  10.911  -2.269  1.00  1.83           H  
ATOM   1984  HA  ASN A 126      21.269  12.159  -3.423  1.00  1.83           H  
ATOM   1985 1HB  ASN A 126      19.327  11.980  -4.920  1.00  1.83           H  
ATOM   1986 2HB  ASN A 126      18.346  12.894  -3.778  1.00  1.83           H  
ATOM   1987 1HD2 ASN A 126      20.997  14.785  -6.226  1.00  1.83           H  
ATOM   1988 2HD2 ASN A 126      20.836  13.013  -6.206  1.00  1.83           H  
ATOM   1989  N   LEU A 127      21.588  13.710  -1.567  1.00  2.42           N  
ATOM   1990  CA  LEU A 127      21.793  14.516  -0.375  1.00  2.42           C  
ATOM   1991  C   LEU A 127      22.141  15.985  -0.651  1.00  2.42           C  
ATOM   1992  O   LEU A 127      22.866  16.293  -1.590  1.00  2.42           O  
ATOM   1993  CB  LEU A 127      22.877  13.852   0.459  1.00  2.42           C  
ATOM   1994  CG  LEU A 127      22.551  12.394   0.858  1.00  2.42           C  
ATOM   1995  CD1 LEU A 127      23.706  11.814   1.584  1.00  2.42           C  
ATOM   1996  CD2 LEU A 127      21.303  12.369   1.715  1.00  2.42           C  
ATOM   1997  H   LEU A 127      22.387  13.387  -2.116  1.00  2.42           H  
ATOM   1998  HA  LEU A 127      20.871  14.503   0.201  1.00  2.42           H  
ATOM   1999 1HB  LEU A 127      23.806  13.844  -0.112  1.00  2.42           H  
ATOM   2000 2HB  LEU A 127      23.030  14.434   1.369  1.00  2.42           H  
ATOM   2001  HG  LEU A 127      22.390  11.794  -0.043  1.00  2.42           H  
ATOM   2002 1HD1 LEU A 127      23.496  10.777   1.852  1.00  2.42           H  
ATOM   2003 2HD1 LEU A 127      24.563  11.852   0.935  1.00  2.42           H  
ATOM   2004 3HD1 LEU A 127      23.905  12.388   2.486  1.00  2.42           H  
ATOM   2005 1HD2 LEU A 127      21.082  11.346   1.997  1.00  2.42           H  
ATOM   2006 2HD2 LEU A 127      21.466  12.961   2.616  1.00  2.42           H  
ATOM   2007 3HD2 LEU A 127      20.465  12.783   1.156  1.00  2.42           H  
ATOM   2008  N   ASN A 128      21.685  16.850   0.265  1.00  2.98           N  
ATOM   2009  CA  ASN A 128      21.866  18.320   0.363  1.00  2.98           C  
ATOM   2010  C   ASN A 128      21.299  19.161  -0.816  1.00  2.98           C  
ATOM   2011  O   ASN A 128      20.172  18.926  -1.244  1.00  2.98           O  
ATOM   2012  CB  ASN A 128      23.344  18.617   0.561  1.00  2.98           C  
ATOM   2013  CG  ASN A 128      23.892  17.972   1.808  1.00  2.98           C  
ATOM   2014  OD1 ASN A 128      23.145  17.655   2.746  1.00  2.98           O  
ATOM   2015  ND2 ASN A 128      25.185  17.768   1.835  1.00  2.98           N  
ATOM   2016  H   ASN A 128      21.107  16.440   0.984  1.00  2.98           H  
ATOM   2017  HA  ASN A 128      21.336  18.655   1.256  1.00  2.98           H  
ATOM   2018 1HB  ASN A 128      23.921  18.284  -0.306  1.00  2.98           H  
ATOM   2019 2HB  ASN A 128      23.496  19.687   0.671  1.00  2.98           H  
ATOM   2020 1HD2 ASN A 128      25.611  17.342   2.635  1.00  2.98           H  
ATOM   2021 2HD2 ASN A 128      25.749  18.038   1.054  1.00  2.98           H  
ATOM   2022  N   ALA A 129      22.056  20.172  -1.304  1.00  3.28           N  
ATOM   2023  CA  ALA A 129      21.569  21.064  -2.378  1.00  3.28           C  
ATOM   2024  C   ALA A 129      22.382  20.881  -3.651  1.00  3.28           C  
ATOM   2025  O   ALA A 129      21.860  20.483  -4.696  1.00  3.28           O  
ATOM   2026  CB  ALA A 129      21.640  22.514  -1.932  1.00  3.28           C  
ATOM   2027  H   ALA A 129      22.975  20.323  -0.932  1.00  3.28           H  
ATOM   2028  HA  ALA A 129      20.534  20.806  -2.597  1.00  3.28           H  
ATOM   2029 1HB  ALA A 129      21.260  23.154  -2.727  1.00  3.28           H  
ATOM   2030 2HB  ALA A 129      21.034  22.648  -1.036  1.00  3.28           H  
ATOM   2031 3HB  ALA A 129      22.670  22.784  -1.715  1.00  3.28           H  
ATOM   2032  N   ASN A 130      23.700  21.058  -3.550  1.00  3.17           N  
ATOM   2033  CA  ASN A 130      24.605  20.820  -4.677  1.00  3.17           C  
ATOM   2034  C   ASN A 130      24.871  19.342  -4.547  1.00  3.17           C  
ATOM   2035  O   ASN A 130      25.921  18.907  -4.069  1.00  3.17           O  
ATOM   2036  CB  ASN A 130      25.857  21.659  -4.565  1.00  3.17           C  
ATOM   2037  CG  ASN A 130      25.558  23.131  -4.670  1.00  3.17           C  
ATOM   2038  OD1 ASN A 130      24.745  23.558  -5.498  1.00  3.17           O  
ATOM   2039  ND2 ASN A 130      26.195  23.913  -3.839  1.00  3.17           N  
ATOM   2040  H   ASN A 130      24.091  21.373  -2.678  1.00  3.17           H  
ATOM   2041  HA  ASN A 130      24.100  21.004  -5.626  1.00  3.17           H  
ATOM   2042 1HB  ASN A 130      26.343  21.464  -3.609  1.00  3.17           H  
ATOM   2043 2HB  ASN A 130      26.556  21.379  -5.353  1.00  3.17           H  
ATOM   2044 1HD2 ASN A 130      26.035  24.900  -3.859  1.00  3.17           H  
ATOM   2045 2HD2 ASN A 130      26.844  23.525  -3.184  1.00  3.17           H  
ATOM   2046  N   SER A 131      23.823  18.606  -4.864  1.00  2.72           N  
ATOM   2047  CA  SER A 131      23.669  17.248  -4.446  1.00  2.72           C  
ATOM   2048  C   SER A 131      24.596  16.211  -4.985  1.00  2.72           C  
ATOM   2049  O   SER A 131      25.198  16.341  -6.055  1.00  2.72           O  
ATOM   2050  CB  SER A 131      22.248  16.807  -4.727  1.00  2.72           C  
ATOM   2051  OG  SER A 131      21.998  16.698  -6.117  1.00  2.72           O  
ATOM   2052  H   SER A 131      23.037  19.088  -5.298  1.00  2.72           H  
ATOM   2053  HA  SER A 131      23.817  17.264  -3.379  1.00  2.72           H  
ATOM   2054 1HB  SER A 131      22.078  15.853  -4.240  1.00  2.72           H  
ATOM   2055 2HB  SER A 131      21.557  17.526  -4.283  1.00  2.72           H  
ATOM   2056  HG  SER A 131      22.359  17.499  -6.507  1.00  2.72           H  
ATOM   2057  N   GLN A 132      24.636  15.137  -4.211  1.00  2.15           N  
ATOM   2058  CA  GLN A 132      25.398  13.941  -4.515  1.00  2.15           C  
ATOM   2059  C   GLN A 132      24.603  12.689  -4.201  1.00  2.15           C  
ATOM   2060  O   GLN A 132      23.904  12.608  -3.185  1.00  2.15           O  
ATOM   2061  CB  GLN A 132      26.718  13.919  -3.732  1.00  2.15           C  
ATOM   2062  CG  GLN A 132      27.610  12.701  -4.029  1.00  2.15           C  
ATOM   2063  CD  GLN A 132      28.983  12.785  -3.363  1.00  2.15           C  
ATOM   2064  OE1 GLN A 132      29.154  12.667  -2.135  1.00  2.15           O  
ATOM   2065  NE2 GLN A 132      30.002  12.997  -4.191  1.00  2.15           N  
ATOM   2066  H   GLN A 132      24.087  15.201  -3.351  1.00  2.15           H  
ATOM   2067  HA  GLN A 132      25.625  13.937  -5.581  1.00  2.15           H  
ATOM   2068 1HB  GLN A 132      27.288  14.821  -3.960  1.00  2.15           H  
ATOM   2069 2HB  GLN A 132      26.499  13.928  -2.666  1.00  2.15           H  
ATOM   2070 1HG  GLN A 132      27.117  11.800  -3.660  1.00  2.15           H  
ATOM   2071 2HG  GLN A 132      27.754  12.625  -5.105  1.00  2.15           H  
ATOM   2072 1HE2 GLN A 132      30.934  13.066  -3.831  1.00  2.15           H  
ATOM   2073 2HE2 GLN A 132      29.840  13.092  -5.174  1.00  2.15           H  
ATOM   2074  N   ASN A 133      24.701  11.718  -5.101  1.00  1.64           N  
ATOM   2075  CA  ASN A 133      24.034  10.437  -4.937  1.00  1.64           C  
ATOM   2076  C   ASN A 133      24.944   9.471  -4.199  1.00  1.64           C  
ATOM   2077  O   ASN A 133      26.016   9.109  -4.693  1.00  1.64           O  
ATOM   2078  CB  ASN A 133      23.608   9.893  -6.281  1.00  1.64           C  
ATOM   2079  CG  ASN A 133      22.579  10.780  -6.926  1.00  1.64           C  
ATOM   2080  OD1 ASN A 133      21.593  11.176  -6.290  1.00  1.64           O  
ATOM   2081  ND2 ASN A 133      22.790  11.100  -8.174  1.00  1.64           N  
ATOM   2082  H   ASN A 133      25.272  11.867  -5.920  1.00  1.64           H  
ATOM   2083  HA  ASN A 133      23.146  10.581  -4.329  1.00  1.64           H  
ATOM   2084 1HB  ASN A 133      24.475   9.813  -6.938  1.00  1.64           H  
ATOM   2085 2HB  ASN A 133      23.202   8.899  -6.162  1.00  1.64           H  
ATOM   2086 1HD2 ASN A 133      22.140  11.685  -8.662  1.00  1.64           H  
ATOM   2087 2HD2 ASN A 133      23.600  10.754  -8.649  1.00  1.64           H  
ATOM   2088  N   GLN A 134      24.545   9.105  -2.987  1.00  1.27           N  
ATOM   2089  CA  GLN A 134      25.373   8.247  -2.155  1.00  1.27           C  
ATOM   2090  C   GLN A 134      24.668   6.938  -1.880  1.00  1.27           C  
ATOM   2091  O   GLN A 134      23.445   6.885  -1.732  1.00  1.27           O  
ATOM   2092  CB  GLN A 134      25.739   8.935  -0.835  1.00  1.27           C  
ATOM   2093  CG  GLN A 134      26.594  10.194  -0.991  1.00  1.27           C  
ATOM   2094  CD  GLN A 134      27.030  10.773   0.351  1.00  1.27           C  
ATOM   2095  OE1 GLN A 134      26.591  10.315   1.414  1.00  1.27           O  
ATOM   2096  NE2 GLN A 134      27.896  11.775   0.312  1.00  1.27           N  
ATOM   2097  H   GLN A 134      23.643   9.443  -2.647  1.00  1.27           H  
ATOM   2098  HA  GLN A 134      26.295   8.024  -2.691  1.00  1.27           H  
ATOM   2099 1HB  GLN A 134      24.824   9.217  -0.311  1.00  1.27           H  
ATOM   2100 2HB  GLN A 134      26.278   8.233  -0.197  1.00  1.27           H  
ATOM   2101 1HG  GLN A 134      27.485   9.954  -1.573  1.00  1.27           H  
ATOM   2102 2HG  GLN A 134      26.004  10.955  -1.510  1.00  1.27           H  
ATOM   2103 1HE2 GLN A 134      28.223  12.192   1.160  1.00  1.27           H  
ATOM   2104 2HE2 GLN A 134      28.247  12.116  -0.585  1.00  1.27           H  
ATOM   2105  N   LEU A 135      25.437   5.872  -1.765  1.00  1.03           N  
ATOM   2106  CA  LEU A 135      24.820   4.591  -1.489  1.00  1.03           C  
ATOM   2107  C   LEU A 135      24.583   4.418  -0.002  1.00  1.03           C  
ATOM   2108  O   LEU A 135      25.534   4.314   0.770  1.00  1.03           O  
ATOM   2109  CB  LEU A 135      25.739   3.467  -1.960  1.00  1.03           C  
ATOM   2110  CG  LEU A 135      25.215   2.079  -1.767  1.00  1.03           C  
ATOM   2111  CD1 LEU A 135      23.948   1.942  -2.600  1.00  1.03           C  
ATOM   2112  CD2 LEU A 135      26.302   1.096  -2.165  1.00  1.03           C  
ATOM   2113  H   LEU A 135      26.438   5.945  -1.883  1.00  1.03           H  
ATOM   2114  HA  LEU A 135      23.864   4.531  -2.010  1.00  1.03           H  
ATOM   2115 1HB  LEU A 135      25.930   3.592  -3.019  1.00  1.03           H  
ATOM   2116 2HB  LEU A 135      26.691   3.542  -1.428  1.00  1.03           H  
ATOM   2117  HG  LEU A 135      24.944   1.914  -0.718  1.00  1.03           H  
ATOM   2118 1HD1 LEU A 135      23.532   0.960  -2.488  1.00  1.03           H  
ATOM   2119 2HD1 LEU A 135      23.223   2.672  -2.268  1.00  1.03           H  
ATOM   2120 3HD1 LEU A 135      24.177   2.120  -3.635  1.00  1.03           H  
ATOM   2121 1HD2 LEU A 135      25.952   0.084  -2.043  1.00  1.03           H  
ATOM   2122 2HD2 LEU A 135      26.581   1.270  -3.191  1.00  1.03           H  
ATOM   2123 3HD2 LEU A 135      27.169   1.250  -1.532  1.00  1.03           H  
ATOM   2124  N   TRP A 136      23.319   4.445   0.411  1.00  0.87           N  
ATOM   2125  CA  TRP A 136      22.997   4.268   1.819  1.00  0.87           C  
ATOM   2126  C   TRP A 136      23.228   2.832   2.192  1.00  0.87           C  
ATOM   2127  O   TRP A 136      23.804   2.517   3.234  1.00  0.87           O  
ATOM   2128  CB  TRP A 136      21.565   4.647   2.156  1.00  0.87           C  
ATOM   2129  CG  TRP A 136      21.223   4.347   3.596  1.00  0.87           C  
ATOM   2130  CD1 TRP A 136      21.444   5.133   4.693  1.00  0.87           C  
ATOM   2131  CD2 TRP A 136      20.577   3.154   4.088  1.00  0.87           C  
ATOM   2132  NE1 TRP A 136      20.977   4.505   5.829  1.00  0.87           N  
ATOM   2133  CE2 TRP A 136      20.442   3.297   5.472  1.00  0.87           C  
ATOM   2134  CE3 TRP A 136      20.101   2.005   3.478  1.00  0.87           C  
ATOM   2135  CZ2 TRP A 136      19.855   2.328   6.237  1.00  0.87           C  
ATOM   2136  CZ3 TRP A 136      19.521   1.052   4.242  1.00  0.87           C  
ATOM   2137  CH2 TRP A 136      19.400   1.204   5.577  1.00  0.87           C  
ATOM   2138  H   TRP A 136      22.562   4.519  -0.270  1.00  0.87           H  
ATOM   2139  HA  TRP A 136      23.668   4.889   2.414  1.00  0.87           H  
ATOM   2140 1HB  TRP A 136      21.431   5.707   1.989  1.00  0.87           H  
ATOM   2141 2HB  TRP A 136      20.874   4.113   1.504  1.00  0.87           H  
ATOM   2142  HD1 TRP A 136      21.917   6.113   4.670  1.00  0.87           H  
ATOM   2143  HE1 TRP A 136      21.017   4.873   6.766  1.00  0.87           H  
ATOM   2144  HE3 TRP A 136      20.186   1.871   2.409  1.00  0.87           H  
ATOM   2145  HZ2 TRP A 136      19.738   2.428   7.317  1.00  0.87           H  
ATOM   2146  HZ3 TRP A 136      19.159   0.172   3.747  1.00  0.87           H  
ATOM   2147  HH2 TRP A 136      18.930   0.427   6.133  1.00  0.87           H  
ATOM   2148  N   GLY A 137      22.720   1.966   1.336  1.00  0.78           N  
ATOM   2149  CA  GLY A 137      22.766   0.549   1.587  1.00  0.78           C  
ATOM   2150  C   GLY A 137      22.179  -0.239   0.438  1.00  0.78           C  
ATOM   2151  O   GLY A 137      21.935   0.313  -0.633  1.00  0.78           O  
ATOM   2152  H   GLY A 137      22.262   2.331   0.499  1.00  0.78           H  
ATOM   2153 1HA  GLY A 137      23.785   0.252   1.756  1.00  0.78           H  
ATOM   2154 2HA  GLY A 137      22.212   0.342   2.497  1.00  0.78           H  
ATOM   2155  N   LEU A 138      22.017  -1.537   0.637  1.00  0.72           N  
ATOM   2156  CA  LEU A 138      21.530  -2.408  -0.424  1.00  0.72           C  
ATOM   2157  C   LEU A 138      20.295  -3.203  -0.015  1.00  0.72           C  
ATOM   2158  O   LEU A 138      20.232  -3.721   1.098  1.00  0.72           O  
ATOM   2159  CB  LEU A 138      22.647  -3.390  -0.808  1.00  0.72           C  
ATOM   2160  CG  LEU A 138      23.975  -2.757  -1.265  1.00  0.72           C  
ATOM   2161  CD1 LEU A 138      25.017  -3.825  -1.448  1.00  0.72           C  
ATOM   2162  CD2 LEU A 138      23.756  -2.035  -2.534  1.00  0.72           C  
ATOM   2163  H   LEU A 138      22.213  -1.894   1.567  1.00  0.72           H  
ATOM   2164  HA  LEU A 138      21.266  -1.796  -1.280  1.00  0.72           H  
ATOM   2165 1HB  LEU A 138      22.848  -4.046   0.032  1.00  0.72           H  
ATOM   2166 2HB  LEU A 138      22.285  -3.996  -1.633  1.00  0.72           H  
ATOM   2167  HG  LEU A 138      24.335  -2.064  -0.501  1.00  0.72           H  
ATOM   2168 1HD1 LEU A 138      25.958  -3.372  -1.765  1.00  0.72           H  
ATOM   2169 2HD1 LEU A 138      25.174  -4.357  -0.508  1.00  0.72           H  
ATOM   2170 3HD1 LEU A 138      24.681  -4.522  -2.209  1.00  0.72           H  
ATOM   2171 1HD2 LEU A 138      24.675  -1.594  -2.844  1.00  0.72           H  
ATOM   2172 2HD2 LEU A 138      23.407  -2.722  -3.296  1.00  0.72           H  
ATOM   2173 3HD2 LEU A 138      23.031  -1.270  -2.380  1.00  0.72           H  
ATOM   2174  N   LEU A 139      19.350  -3.371  -0.938  1.00  0.68           N  
ATOM   2175  CA  LEU A 139      18.197  -4.247  -0.732  1.00  0.68           C  
ATOM   2176  C   LEU A 139      18.553  -5.528  -1.504  1.00  0.68           C  
ATOM   2177  O   LEU A 139      18.812  -5.482  -2.708  1.00  0.68           O  
ATOM   2178  CB  LEU A 139      16.912  -3.514  -1.220  1.00  0.68           C  
ATOM   2179  CG  LEU A 139      15.531  -4.206  -1.162  1.00  0.68           C  
ATOM   2180  CD1 LEU A 139      15.157  -4.537   0.275  1.00  0.68           C  
ATOM   2181  CD2 LEU A 139      14.504  -3.226  -1.772  1.00  0.68           C  
ATOM   2182  H   LEU A 139      19.410  -2.896  -1.839  1.00  0.68           H  
ATOM   2183  HA  LEU A 139      18.096  -4.492   0.326  1.00  0.68           H  
ATOM   2184 1HB  LEU A 139      16.812  -2.603  -0.655  1.00  0.68           H  
ATOM   2185 2HB  LEU A 139      17.060  -3.233  -2.251  1.00  0.68           H  
ATOM   2186  HG  LEU A 139      15.549  -5.105  -1.718  1.00  0.68           H  
ATOM   2187 1HD1 LEU A 139      14.179  -5.009   0.309  1.00  0.68           H  
ATOM   2188 2HD1 LEU A 139      15.901  -5.219   0.698  1.00  0.68           H  
ATOM   2189 3HD1 LEU A 139      15.130  -3.621   0.850  1.00  0.68           H  
ATOM   2190 1HD2 LEU A 139      13.520  -3.636  -1.771  1.00  0.68           H  
ATOM   2191 2HD2 LEU A 139      14.496  -2.307  -1.195  1.00  0.68           H  
ATOM   2192 3HD2 LEU A 139      14.781  -3.005  -2.795  1.00  0.68           H  
ATOM   2193  N   ILE A 140      18.693  -6.652  -0.798  1.00  0.67           N  
ATOM   2194  CA  ILE A 140      19.154  -7.881  -1.437  1.00  0.67           C  
ATOM   2195  C   ILE A 140      18.246  -9.094  -1.235  1.00  0.67           C  
ATOM   2196  O   ILE A 140      17.814  -9.398  -0.127  1.00  0.67           O  
ATOM   2197  CB  ILE A 140      20.594  -8.237  -1.013  1.00  0.67           C  
ATOM   2198  CG1 ILE A 140      21.533  -7.105  -1.401  1.00  0.67           C  
ATOM   2199  CG2 ILE A 140      21.026  -9.507  -1.696  1.00  0.67           C  
ATOM   2200  CD1 ILE A 140      22.969  -7.286  -0.977  1.00  0.67           C  
ATOM   2201  H   ILE A 140      18.483  -6.656   0.191  1.00  0.67           H  
ATOM   2202  HA  ILE A 140      19.197  -7.688  -2.498  1.00  0.67           H  
ATOM   2203  HB  ILE A 140      20.638  -8.363   0.072  1.00  0.67           H  
ATOM   2204 1HG1 ILE A 140      21.477  -7.004  -2.453  1.00  0.67           H  
ATOM   2205 2HG1 ILE A 140      21.181  -6.185  -0.949  1.00  0.67           H  
ATOM   2206 1HG2 ILE A 140      22.040  -9.755  -1.401  1.00  0.67           H  
ATOM   2207 2HG2 ILE A 140      20.364 -10.305  -1.410  1.00  0.67           H  
ATOM   2208 3HG2 ILE A 140      20.983  -9.387  -2.769  1.00  0.67           H  
ATOM   2209 1HD1 ILE A 140      23.549  -6.436  -1.303  1.00  0.67           H  
ATOM   2210 2HD1 ILE A 140      23.033  -7.369   0.081  1.00  0.67           H  
ATOM   2211 3HD1 ILE A 140      23.369  -8.188  -1.430  1.00  0.67           H  
ATOM   2212  N   ALA A 141      17.937  -9.783  -2.325  1.00  0.67           N  
ATOM   2213  CA  ALA A 141      17.100 -10.968  -2.244  1.00  0.67           C  
ATOM   2214  C   ALA A 141      17.874 -12.199  -2.639  1.00  0.67           C  
ATOM   2215  O   ALA A 141      18.726 -12.148  -3.531  1.00  0.67           O  
ATOM   2216  CB  ALA A 141      15.896 -10.817  -3.116  1.00  0.67           C  
ATOM   2217  H   ALA A 141      18.322  -9.475  -3.218  1.00  0.67           H  
ATOM   2218  HA  ALA A 141      16.783 -11.100  -1.213  1.00  0.67           H  
ATOM   2219 1HB  ALA A 141      15.276 -11.704  -3.017  1.00  0.67           H  
ATOM   2220 2HB  ALA A 141      15.344  -9.943  -2.787  1.00  0.67           H  
ATOM   2221 3HB  ALA A 141      16.183 -10.694  -4.143  1.00  0.67           H  
ATOM   2222  N   HIS A 142      17.556 -13.315  -1.997  1.00  0.70           N  
ATOM   2223  CA  HIS A 142      18.258 -14.546  -2.296  1.00  0.70           C  
ATOM   2224  C   HIS A 142      17.358 -15.754  -2.452  1.00  0.70           C  
ATOM   2225  O   HIS A 142      16.328 -15.909  -1.765  1.00  0.70           O  
ATOM   2226  CB  HIS A 142      19.242 -14.899  -1.187  1.00  0.70           C  
ATOM   2227  CG  HIS A 142      20.286 -13.901  -0.920  1.00  0.70           C  
ATOM   2228  ND1 HIS A 142      21.442 -13.841  -1.635  1.00  0.70           N  
ATOM   2229  CD2 HIS A 142      20.361 -12.931   0.002  1.00  0.70           C  
ATOM   2230  CE1 HIS A 142      22.197 -12.879  -1.164  1.00  0.70           C  
ATOM   2231  NE2 HIS A 142      21.569 -12.316  -0.158  1.00  0.70           N  
ATOM   2232  H   HIS A 142      16.852 -13.290  -1.261  1.00  0.70           H  
ATOM   2233  HA  HIS A 142      18.810 -14.430  -3.224  1.00  0.70           H  
ATOM   2234 1HB  HIS A 142      18.703 -15.071  -0.286  1.00  0.70           H  
ATOM   2235 2HB  HIS A 142      19.735 -15.838  -1.443  1.00  0.70           H  
ATOM   2236  HD1 HIS A 142      21.790 -14.586  -2.200  1.00  0.70           H  
ATOM   2237  HD2 HIS A 142      19.677 -12.613   0.780  1.00  0.70           H  
ATOM   2238  HE1 HIS A 142      23.170 -12.677  -1.608  1.00  0.70           H  
ATOM   2239  N   GLN A 143      17.809 -16.628  -3.340  1.00  0.74           N  
ATOM   2240  CA  GLN A 143      17.243 -17.950  -3.502  1.00  0.74           C  
ATOM   2241  C   GLN A 143      18.306 -18.887  -2.952  1.00  0.74           C  
ATOM   2242  O   GLN A 143      19.503 -18.730  -3.246  1.00  0.74           O  
ATOM   2243  CB  GLN A 143      16.959 -18.295  -4.955  1.00  0.74           C  
ATOM   2244  CG  GLN A 143      16.200 -19.588  -5.201  1.00  0.74           C  
ATOM   2245  CD  GLN A 143      14.749 -19.470  -4.825  1.00  0.74           C  
ATOM   2246  OE1 GLN A 143      14.228 -18.344  -4.770  1.00  0.74           O  
ATOM   2247  NE2 GLN A 143      14.078 -20.600  -4.607  1.00  0.74           N  
ATOM   2248  H   GLN A 143      18.639 -16.373  -3.878  1.00  0.74           H  
ATOM   2249  HA  GLN A 143      16.337 -18.056  -2.903  1.00  0.74           H  
ATOM   2250 1HB  GLN A 143      16.467 -17.468  -5.467  1.00  0.74           H  
ATOM   2251 2HB  GLN A 143      17.898 -18.479  -5.418  1.00  0.74           H  
ATOM   2252 1HG  GLN A 143      16.283 -19.874  -6.237  1.00  0.74           H  
ATOM   2253 2HG  GLN A 143      16.635 -20.374  -4.587  1.00  0.74           H  
ATOM   2254 1HE2 GLN A 143      13.111 -20.569  -4.352  1.00  0.74           H  
ATOM   2255 2HE2 GLN A 143      14.551 -21.512  -4.695  1.00  0.74           H  
ATOM   2256  N   CYS A 144      17.886 -19.833  -2.149  1.00  0.78           N  
ATOM   2257  CA  CYS A 144      18.767 -20.831  -1.588  1.00  0.78           C  
ATOM   2258  C   CYS A 144      18.262 -22.180  -2.087  1.00  0.78           C  
ATOM   2259  O   CYS A 144      19.024 -23.112  -2.373  1.00  0.78           O  
ATOM   2260  CB  CYS A 144      18.755 -20.680  -0.078  1.00  0.78           C  
ATOM   2261  SG  CYS A 144      19.233 -18.980   0.410  1.00  0.78           S  
ATOM   2262  H   CYS A 144      16.892 -19.891  -1.930  1.00  0.78           H  
ATOM   2263  HA  CYS A 144      19.781 -20.677  -1.948  1.00  0.78           H  
ATOM   2264 1HB  CYS A 144      17.753 -20.886   0.308  1.00  0.78           H  
ATOM   2265 2HB  CYS A 144      19.454 -21.381   0.380  1.00  0.78           H  
ATOM   2266  HG  CYS A 144      20.550 -19.207   0.345  1.00  0.78           H  
ATOM   2267  N   ASP A 145      16.944 -22.263  -2.257  1.00  0.82           N  
ATOM   2268  CA  ASP A 145      16.299 -23.481  -2.717  1.00  0.82           C  
ATOM   2269  C   ASP A 145      16.415 -23.579  -4.242  1.00  0.82           C  
ATOM   2270  O   ASP A 145      15.476 -23.262  -4.978  1.00  0.82           O  
ATOM   2271  CB  ASP A 145      14.826 -23.526  -2.272  1.00  0.82           C  
ATOM   2272  CG  ASP A 145      14.125 -24.886  -2.534  1.00  0.82           C  
ATOM   2273  OD1 ASP A 145      14.815 -25.849  -2.762  1.00  0.82           O  
ATOM   2274  OD2 ASP A 145      12.911 -24.942  -2.498  1.00  0.82           O  
ATOM   2275  H   ASP A 145      16.356 -21.462  -2.027  1.00  0.82           H  
ATOM   2276  HA  ASP A 145      16.813 -24.336  -2.279  1.00  0.82           H  
ATOM   2277 1HB  ASP A 145      14.768 -23.303  -1.204  1.00  0.82           H  
ATOM   2278 2HB  ASP A 145      14.272 -22.740  -2.777  1.00  0.82           H  
ATOM   2279  N   SER A 146      17.608 -23.978  -4.690  1.00  0.84           N  
ATOM   2280  CA  SER A 146      18.000 -24.111  -6.100  1.00  0.84           C  
ATOM   2281  C   SER A 146      18.100 -22.771  -6.873  1.00  0.84           C  
ATOM   2282  O   SER A 146      18.178 -21.698  -6.285  1.00  0.84           O  
ATOM   2283  CB  SER A 146      17.043 -25.077  -6.807  1.00  0.84           C  
ATOM   2284  OG  SER A 146      17.550 -25.458  -8.059  1.00  0.84           O  
ATOM   2285  H   SER A 146      18.301 -24.165  -3.964  1.00  0.84           H  
ATOM   2286  HA  SER A 146      18.988 -24.571  -6.120  1.00  0.84           H  
ATOM   2287 1HB  SER A 146      16.886 -25.956  -6.185  1.00  0.84           H  
ATOM   2288 2HB  SER A 146      16.075 -24.599  -6.948  1.00  0.84           H  
ATOM   2289  HG  SER A 146      16.874 -26.020  -8.455  1.00  0.84           H  
ATOM   2290  N   VAL A 147      18.169 -22.881  -8.199  1.00  0.85           N  
ATOM   2291  CA  VAL A 147      18.383 -21.802  -9.177  1.00  0.85           C  
ATOM   2292  C   VAL A 147      17.146 -20.959  -9.481  1.00  0.85           C  
ATOM   2293  O   VAL A 147      16.043 -21.495  -9.605  1.00  0.85           O  
ATOM   2294  CB  VAL A 147      18.918 -22.432 -10.476  1.00  0.85           C  
ATOM   2295  CG1 VAL A 147      19.017 -21.406 -11.597  1.00  0.85           C  
ATOM   2296  CG2 VAL A 147      20.283 -23.022 -10.177  1.00  0.85           C  
ATOM   2297  H   VAL A 147      18.072 -23.820  -8.549  1.00  0.85           H  
ATOM   2298  HA  VAL A 147      19.152 -21.135  -8.776  1.00  0.85           H  
ATOM   2299  HB  VAL A 147      18.238 -23.216 -10.805  1.00  0.85           H  
ATOM   2300 1HG1 VAL A 147      19.402 -21.886 -12.496  1.00  0.85           H  
ATOM   2301 2HG1 VAL A 147      18.035 -20.989 -11.809  1.00  0.85           H  
ATOM   2302 3HG1 VAL A 147      19.678 -20.628 -11.308  1.00  0.85           H  
ATOM   2303 1HG2 VAL A 147      20.692 -23.486 -11.076  1.00  0.85           H  
ATOM   2304 2HG2 VAL A 147      20.949 -22.225  -9.849  1.00  0.85           H  
ATOM   2305 3HG2 VAL A 147      20.195 -23.768  -9.390  1.00  0.85           H  
ATOM   2306  N   ARG A 148      17.312 -19.630  -9.560  1.00  0.84           N  
ATOM   2307  CA  ARG A 148      16.159 -18.787  -9.874  1.00  0.84           C  
ATOM   2308  C   ARG A 148      16.483 -17.593 -10.748  1.00  0.84           C  
ATOM   2309  O   ARG A 148      17.239 -16.708 -10.364  1.00  0.84           O  
ATOM   2310  CB  ARG A 148      15.492 -18.259  -8.613  1.00  0.84           C  
ATOM   2311  CG  ARG A 148      14.252 -17.405  -8.872  1.00  0.84           C  
ATOM   2312  CD  ARG A 148      13.561 -17.011  -7.615  1.00  0.84           C  
ATOM   2313  NE  ARG A 148      12.395 -16.204  -7.891  1.00  0.84           N  
ATOM   2314  CZ  ARG A 148      11.155 -16.699  -8.045  1.00  0.84           C  
ATOM   2315  NH1 ARG A 148      10.938 -17.991  -7.915  1.00  0.84           N  
ATOM   2316  NH2 ARG A 148      10.154 -15.895  -8.328  1.00  0.84           N  
ATOM   2317  H   ARG A 148      18.250 -19.224  -9.489  1.00  0.84           H  
ATOM   2318  HA  ARG A 148      15.432 -19.401 -10.404  1.00  0.84           H  
ATOM   2319 1HB  ARG A 148      15.163 -19.094  -8.009  1.00  0.84           H  
ATOM   2320 2HB  ARG A 148      16.202 -17.673  -8.030  1.00  0.84           H  
ATOM   2321 1HG  ARG A 148      14.544 -16.485  -9.393  1.00  0.84           H  
ATOM   2322 2HG  ARG A 148      13.551 -17.961  -9.494  1.00  0.84           H  
ATOM   2323 1HD  ARG A 148      13.235 -17.903  -7.089  1.00  0.84           H  
ATOM   2324 2HD  ARG A 148      14.236 -16.441  -6.978  1.00  0.84           H  
ATOM   2325  HE  ARG A 148      12.514 -15.203  -7.999  1.00  0.84           H  
ATOM   2326 1HH1 ARG A 148      11.703 -18.610  -7.697  1.00  0.84           H  
ATOM   2327 2HH1 ARG A 148      10.006 -18.356  -8.027  1.00  0.84           H  
ATOM   2328 1HH2 ARG A 148      10.319 -14.884  -8.440  1.00  0.84           H  
ATOM   2329 2HH2 ARG A 148       9.228 -16.259  -8.438  1.00  0.84           H  
ATOM   2330  N   GLN A 149      15.864 -17.543 -11.918  1.00  0.82           N  
ATOM   2331  CA  GLN A 149      16.074 -16.418 -12.813  1.00  0.82           C  
ATOM   2332  C   GLN A 149      15.208 -15.259 -12.372  1.00  0.82           C  
ATOM   2333  O   GLN A 149      13.996 -15.407 -12.222  1.00  0.82           O  
ATOM   2334  CB  GLN A 149      15.762 -16.790 -14.264  1.00  0.82           C  
ATOM   2335  CG  GLN A 149      15.896 -15.624 -15.245  1.00  0.82           C  
ATOM   2336  CD  GLN A 149      17.332 -15.131 -15.411  1.00  0.82           C  
ATOM   2337  OE1 GLN A 149      18.235 -15.896 -15.779  1.00  0.82           O  
ATOM   2338  NE2 GLN A 149      17.548 -13.842 -15.130  1.00  0.82           N  
ATOM   2339  H   GLN A 149      15.249 -18.296 -12.191  1.00  0.82           H  
ATOM   2340  HA  GLN A 149      17.111 -16.101 -12.747  1.00  0.82           H  
ATOM   2341 1HB  GLN A 149      16.432 -17.586 -14.591  1.00  0.82           H  
ATOM   2342 2HB  GLN A 149      14.743 -17.167 -14.330  1.00  0.82           H  
ATOM   2343 1HG  GLN A 149      15.537 -15.949 -16.219  1.00  0.82           H  
ATOM   2344 2HG  GLN A 149      15.288 -14.789 -14.889  1.00  0.82           H  
ATOM   2345 1HE2 GLN A 149      18.466 -13.454 -15.215  1.00  0.82           H  
ATOM   2346 2HE2 GLN A 149      16.765 -13.244 -14.825  1.00  0.82           H  
ATOM   2347  N   TRP A 150      15.833 -14.119 -12.139  1.00  0.81           N  
ATOM   2348  CA  TRP A 150      15.102 -12.943 -11.709  1.00  0.81           C  
ATOM   2349  C   TRP A 150      14.533 -12.280 -12.966  1.00  0.81           C  
ATOM   2350  O   TRP A 150      15.202 -12.264 -14.011  1.00  0.81           O  
ATOM   2351  CB  TRP A 150      16.040 -12.025 -10.929  1.00  0.81           C  
ATOM   2352  CG  TRP A 150      16.535 -12.698  -9.637  1.00  0.81           C  
ATOM   2353  CD1 TRP A 150      17.772 -13.251  -9.414  1.00  0.81           C  
ATOM   2354  CD2 TRP A 150      15.780 -12.953  -8.439  1.00  0.81           C  
ATOM   2355  NE1 TRP A 150      17.830 -13.789  -8.159  1.00  0.81           N  
ATOM   2356  CE2 TRP A 150      16.634 -13.620  -7.545  1.00  0.81           C  
ATOM   2357  CE3 TRP A 150      14.486 -12.693  -8.063  1.00  0.81           C  
ATOM   2358  CZ2 TRP A 150      16.216 -14.008  -6.279  1.00  0.81           C  
ATOM   2359  CZ3 TRP A 150      14.067 -13.094  -6.829  1.00  0.81           C  
ATOM   2360  CH2 TRP A 150      14.899 -13.727  -5.941  1.00  0.81           C  
ATOM   2361  H   TRP A 150      16.834 -14.073 -12.258  1.00  0.81           H  
ATOM   2362  HA  TRP A 150      14.274 -13.242 -11.065  1.00  0.81           H  
ATOM   2363 1HB  TRP A 150      16.890 -11.760 -11.547  1.00  0.81           H  
ATOM   2364 2HB  TRP A 150      15.517 -11.102 -10.666  1.00  0.81           H  
ATOM   2365  HD1 TRP A 150      18.595 -13.266 -10.124  1.00  0.81           H  
ATOM   2366  HE1 TRP A 150      18.632 -14.255  -7.758  1.00  0.81           H  
ATOM   2367  HE3 TRP A 150      13.799 -12.189  -8.742  1.00  0.81           H  
ATOM   2368  HZ2 TRP A 150      16.875 -14.525  -5.579  1.00  0.81           H  
ATOM   2369  HZ3 TRP A 150      13.051 -12.895  -6.600  1.00  0.81           H  
ATOM   2370  HH2 TRP A 150      14.516 -14.025  -4.966  1.00  0.81           H  
ATOM   2371  N   VAL A 151      13.318 -11.731 -12.885  1.00  0.81           N  
ATOM   2372  CA  VAL A 151      12.712 -11.123 -14.083  1.00  0.81           C  
ATOM   2373  C   VAL A 151      12.447  -9.636 -13.929  1.00  0.81           C  
ATOM   2374  O   VAL A 151      12.448  -9.114 -12.820  1.00  0.81           O  
ATOM   2375  CB  VAL A 151      11.395 -11.824 -14.435  1.00  0.81           C  
ATOM   2376  CG1 VAL A 151      11.660 -13.302 -14.705  1.00  0.81           C  
ATOM   2377  CG2 VAL A 151      10.415 -11.634 -13.317  1.00  0.81           C  
ATOM   2378  H   VAL A 151      12.802 -11.787 -11.995  1.00  0.81           H  
ATOM   2379  HA  VAL A 151      13.399 -11.257 -14.919  1.00  0.81           H  
ATOM   2380  HB  VAL A 151      10.993 -11.390 -15.347  1.00  0.81           H  
ATOM   2381 1HG1 VAL A 151      10.729 -13.797 -14.972  1.00  0.81           H  
ATOM   2382 2HG1 VAL A 151      12.374 -13.401 -15.523  1.00  0.81           H  
ATOM   2383 3HG1 VAL A 151      12.072 -13.771 -13.805  1.00  0.81           H  
ATOM   2384 1HG2 VAL A 151       9.471 -12.117 -13.560  1.00  0.81           H  
ATOM   2385 2HG2 VAL A 151      10.825 -12.077 -12.425  1.00  0.81           H  
ATOM   2386 3HG2 VAL A 151      10.254 -10.584 -13.159  1.00  0.81           H  
ATOM   2387  N   ASP A 152      12.142  -8.960 -15.037  1.00  0.81           N  
ATOM   2388  CA  ASP A 152      11.923  -7.511 -15.014  1.00  0.81           C  
ATOM   2389  C   ASP A 152      10.858  -7.064 -14.016  1.00  0.81           C  
ATOM   2390  O   ASP A 152      11.019  -6.034 -13.364  1.00  0.81           O  
ATOM   2391  CB  ASP A 152      11.522  -7.026 -16.404  1.00  0.81           C  
ATOM   2392  CG  ASP A 152      12.667  -7.078 -17.413  1.00  0.81           C  
ATOM   2393  OD1 ASP A 152      13.795  -7.238 -17.009  1.00  0.81           O  
ATOM   2394  OD2 ASP A 152      12.396  -6.964 -18.581  1.00  0.81           O  
ATOM   2395  H   ASP A 152      12.121  -9.446 -15.923  1.00  0.81           H  
ATOM   2396  HA  ASP A 152      12.857  -7.032 -14.741  1.00  0.81           H  
ATOM   2397 1HB  ASP A 152      10.698  -7.633 -16.779  1.00  0.81           H  
ATOM   2398 2HB  ASP A 152      11.162  -5.999 -16.338  1.00  0.81           H  
ATOM   2399  N   PHE A 153       9.795  -7.847 -13.856  1.00  0.81           N  
ATOM   2400  CA  PHE A 153       8.737  -7.507 -12.901  1.00  0.81           C  
ATOM   2401  C   PHE A 153       9.333  -7.329 -11.509  1.00  0.81           C  
ATOM   2402  O   PHE A 153       9.092  -6.326 -10.826  1.00  0.81           O  
ATOM   2403  CB  PHE A 153       7.698  -8.639 -12.883  1.00  0.81           C  
ATOM   2404  CG  PHE A 153       6.600  -8.542 -11.856  1.00  0.81           C  
ATOM   2405  CD1 PHE A 153       5.494  -7.730 -12.050  1.00  0.81           C  
ATOM   2406  CD2 PHE A 153       6.667  -9.308 -10.694  1.00  0.81           C  
ATOM   2407  CE1 PHE A 153       4.480  -7.688 -11.107  1.00  0.81           C  
ATOM   2408  CE2 PHE A 153       5.664  -9.268  -9.756  1.00  0.81           C  
ATOM   2409  CZ  PHE A 153       4.565  -8.460  -9.961  1.00  0.81           C  
ATOM   2410  H   PHE A 153       9.719  -8.687 -14.410  1.00  0.81           H  
ATOM   2411  HA  PHE A 153       8.267  -6.573 -13.209  1.00  0.81           H  
ATOM   2412 1HB  PHE A 153       7.230  -8.698 -13.863  1.00  0.81           H  
ATOM   2413 2HB  PHE A 153       8.203  -9.580 -12.721  1.00  0.81           H  
ATOM   2414  HD1 PHE A 153       5.426  -7.127 -12.956  1.00  0.81           H  
ATOM   2415  HD2 PHE A 153       7.526  -9.953 -10.531  1.00  0.81           H  
ATOM   2416  HE1 PHE A 153       3.613  -7.048 -11.269  1.00  0.81           H  
ATOM   2417  HE2 PHE A 153       5.737  -9.878  -8.853  1.00  0.81           H  
ATOM   2418  HZ  PHE A 153       3.767  -8.427  -9.221  1.00  0.81           H  
ATOM   2419  N   GLU A 154      10.105  -8.324 -11.106  1.00  0.80           N  
ATOM   2420  CA  GLU A 154      10.757  -8.401  -9.820  1.00  0.80           C  
ATOM   2421  C   GLU A 154      11.854  -7.362  -9.637  1.00  0.80           C  
ATOM   2422  O   GLU A 154      11.973  -6.735  -8.579  1.00  0.80           O  
ATOM   2423  CB  GLU A 154      11.362  -9.791  -9.711  1.00  0.80           C  
ATOM   2424  CG  GLU A 154      10.342 -10.877  -9.613  1.00  0.80           C  
ATOM   2425  CD  GLU A 154      10.924 -12.229  -9.654  1.00  0.80           C  
ATOM   2426  OE1 GLU A 154      11.950 -12.423 -10.290  1.00  0.80           O  
ATOM   2427  OE2 GLU A 154      10.325 -13.099  -9.076  1.00  0.80           O  
ATOM   2428  H   GLU A 154      10.271  -9.079 -11.758  1.00  0.80           H  
ATOM   2429  HA  GLU A 154      10.002  -8.252  -9.043  1.00  0.80           H  
ATOM   2430 1HB  GLU A 154      11.939  -9.995 -10.600  1.00  0.80           H  
ATOM   2431 2HB  GLU A 154      12.049  -9.839  -8.898  1.00  0.80           H  
ATOM   2432 1HG  GLU A 154       9.769 -10.759  -8.695  1.00  0.80           H  
ATOM   2433 2HG  GLU A 154       9.658 -10.767 -10.446  1.00  0.80           H  
ATOM   2434  N   LEU A 155      12.633  -7.141 -10.704  1.00  0.79           N  
ATOM   2435  CA  LEU A 155      13.759  -6.222 -10.626  1.00  0.79           C  
ATOM   2436  C   LEU A 155      13.226  -4.810 -10.396  1.00  0.79           C  
ATOM   2437  O   LEU A 155      13.736  -4.062  -9.552  1.00  0.79           O  
ATOM   2438  CB  LEU A 155      14.549  -6.233 -11.953  1.00  0.79           C  
ATOM   2439  CG  LEU A 155      15.246  -7.574 -12.355  1.00  0.79           C  
ATOM   2440  CD1 LEU A 155      15.877  -7.432 -13.714  1.00  0.79           C  
ATOM   2441  CD2 LEU A 155      16.189  -7.973 -11.374  1.00  0.79           C  
ATOM   2442  H   LEU A 155      12.467  -7.677 -11.556  1.00  0.79           H  
ATOM   2443  HA  LEU A 155      14.402  -6.507  -9.794  1.00  0.79           H  
ATOM   2444 1HB  LEU A 155      13.861  -5.974 -12.754  1.00  0.79           H  
ATOM   2445 2HB  LEU A 155      15.315  -5.462 -11.904  1.00  0.79           H  
ATOM   2446  HG  LEU A 155      14.527  -8.327 -12.416  1.00  0.79           H  
ATOM   2447 1HD1 LEU A 155      16.331  -8.381 -13.999  1.00  0.79           H  
ATOM   2448 2HD1 LEU A 155      15.120  -7.164 -14.450  1.00  0.79           H  
ATOM   2449 3HD1 LEU A 155      16.640  -6.658 -13.682  1.00  0.79           H  
ATOM   2450 1HD2 LEU A 155      16.636  -8.925 -11.663  1.00  0.79           H  
ATOM   2451 2HD2 LEU A 155      16.958  -7.235 -11.283  1.00  0.79           H  
ATOM   2452 3HD2 LEU A 155      15.653  -8.085 -10.441  1.00  0.79           H  
ATOM   2453  N   GLU A 156      12.132  -4.487 -11.097  1.00  0.77           N  
ATOM   2454  CA  GLU A 156      11.515  -3.173 -11.011  1.00  0.77           C  
ATOM   2455  C   GLU A 156      10.801  -2.941  -9.697  1.00  0.77           C  
ATOM   2456  O   GLU A 156      10.999  -1.900  -9.070  1.00  0.77           O  
ATOM   2457  CB  GLU A 156      10.516  -2.994 -12.157  1.00  0.77           C  
ATOM   2458  CG  GLU A 156       9.735  -1.678 -12.145  1.00  0.77           C  
ATOM   2459  CD  GLU A 156      10.545  -0.423 -12.370  1.00  0.77           C  
ATOM   2460  OE1 GLU A 156      11.628  -0.491 -12.913  1.00  0.77           O  
ATOM   2461  OE2 GLU A 156      10.057   0.619 -11.974  1.00  0.77           O  
ATOM   2462  H   GLU A 156      11.741  -5.156 -11.761  1.00  0.77           H  
ATOM   2463  HA  GLU A 156      12.299  -2.423 -11.109  1.00  0.77           H  
ATOM   2464 1HB  GLU A 156      11.043  -3.066 -13.108  1.00  0.77           H  
ATOM   2465 2HB  GLU A 156       9.791  -3.811 -12.129  1.00  0.77           H  
ATOM   2466 1HG  GLU A 156       8.959  -1.732 -12.906  1.00  0.77           H  
ATOM   2467 2HG  GLU A 156       9.243  -1.608 -11.178  1.00  0.77           H  
ATOM   2468  N   LEU A 157       9.993  -3.898  -9.238  1.00  0.75           N  
ATOM   2469  CA  LEU A 157       9.288  -3.645  -7.994  1.00  0.75           C  
ATOM   2470  C   LEU A 157      10.241  -3.514  -6.835  1.00  0.75           C  
ATOM   2471  O   LEU A 157      10.050  -2.670  -5.958  1.00  0.75           O  
ATOM   2472  CB  LEU A 157       8.279  -4.738  -7.712  1.00  0.75           C  
ATOM   2473  CG  LEU A 157       7.097  -4.740  -8.628  1.00  0.75           C  
ATOM   2474  CD1 LEU A 157       6.272  -5.953  -8.362  1.00  0.75           C  
ATOM   2475  CD2 LEU A 157       6.297  -3.473  -8.391  1.00  0.75           C  
ATOM   2476  H   LEU A 157       9.838  -4.764  -9.760  1.00  0.75           H  
ATOM   2477  HA  LEU A 157       8.750  -2.704  -8.099  1.00  0.75           H  
ATOM   2478 1HB  LEU A 157       8.778  -5.705  -7.808  1.00  0.75           H  
ATOM   2479 2HB  LEU A 157       7.924  -4.621  -6.701  1.00  0.75           H  
ATOM   2480  HG  LEU A 157       7.432  -4.770  -9.667  1.00  0.75           H  
ATOM   2481 1HD1 LEU A 157       5.419  -5.945  -9.025  1.00  0.75           H  
ATOM   2482 2HD1 LEU A 157       6.872  -6.843  -8.546  1.00  0.75           H  
ATOM   2483 3HD1 LEU A 157       5.930  -5.947  -7.330  1.00  0.75           H  
ATOM   2484 1HD2 LEU A 157       5.432  -3.460  -9.053  1.00  0.75           H  
ATOM   2485 2HD2 LEU A 157       5.961  -3.446  -7.353  1.00  0.75           H  
ATOM   2486 3HD2 LEU A 157       6.920  -2.597  -8.592  1.00  0.75           H  
ATOM   2487  N   MET A 158      11.287  -4.329  -6.821  1.00  0.75           N  
ATOM   2488  CA  MET A 158      12.229  -4.229  -5.738  1.00  0.75           C  
ATOM   2489  C   MET A 158      12.929  -2.861  -5.790  1.00  0.75           C  
ATOM   2490  O   MET A 158      13.142  -2.251  -4.742  1.00  0.75           O  
ATOM   2491  CB  MET A 158      13.157  -5.419  -5.778  1.00  0.75           C  
ATOM   2492  CG  MET A 158      14.066  -5.576  -4.601  1.00  0.75           C  
ATOM   2493  SD  MET A 158      14.964  -7.069  -4.775  1.00  0.75           S  
ATOM   2494  CE  MET A 158      16.135  -7.104  -3.529  1.00  0.75           C  
ATOM   2495  H   MET A 158      11.434  -5.031  -7.550  1.00  0.75           H  
ATOM   2496  HA  MET A 158      11.682  -4.280  -4.799  1.00  0.75           H  
ATOM   2497 1HB  MET A 158      12.560  -6.329  -5.841  1.00  0.75           H  
ATOM   2498 2HB  MET A 158      13.749  -5.378  -6.691  1.00  0.75           H  
ATOM   2499 1HG  MET A 158      14.753  -4.756  -4.542  1.00  0.75           H  
ATOM   2500 2HG  MET A 158      13.498  -5.605  -3.689  1.00  0.75           H  
ATOM   2501 1HE  MET A 158      16.732  -7.972  -3.655  1.00  0.75           H  
ATOM   2502 2HE  MET A 158      16.757  -6.241  -3.620  1.00  0.75           H  
ATOM   2503 3HE  MET A 158      15.654  -7.132  -2.569  1.00  0.75           H  
ATOM   2504  N   GLN A 159      13.262  -2.341  -6.997  1.00  0.75           N  
ATOM   2505  CA  GLN A 159      13.878  -1.005  -7.057  1.00  0.75           C  
ATOM   2506  C   GLN A 159      12.899   0.048  -6.588  1.00  0.75           C  
ATOM   2507  O   GLN A 159      13.285   0.971  -5.877  1.00  0.75           O  
ATOM   2508  CB  GLN A 159      14.397  -0.637  -8.447  1.00  0.75           C  
ATOM   2509  CG  GLN A 159      15.222   0.716  -8.470  1.00  0.75           C  
ATOM   2510  CD  GLN A 159      16.545   0.636  -7.643  1.00  0.75           C  
ATOM   2511  OE1 GLN A 159      17.356  -0.244  -7.919  1.00  0.75           O  
ATOM   2512  NE2 GLN A 159      16.753   1.523  -6.654  1.00  0.75           N  
ATOM   2513  H   GLN A 159      13.118  -2.870  -7.861  1.00  0.75           H  
ATOM   2514  HA  GLN A 159      14.707  -0.950  -6.376  1.00  0.75           H  
ATOM   2515 1HB  GLN A 159      15.027  -1.446  -8.822  1.00  0.75           H  
ATOM   2516 2HB  GLN A 159      13.549  -0.540  -9.133  1.00  0.75           H  
ATOM   2517 1HG  GLN A 159      15.486   0.953  -9.499  1.00  0.75           H  
ATOM   2518 2HG  GLN A 159      14.600   1.516  -8.048  1.00  0.75           H  
ATOM   2519 1HE2 GLN A 159      17.584   1.459  -6.057  1.00  0.75           H  
ATOM   2520 2HE2 GLN A 159      16.077   2.288  -6.467  1.00  0.75           H  
ATOM   2521  N   GLN A 160      11.615  -0.099  -6.909  1.00  0.76           N  
ATOM   2522  CA  GLN A 160      10.677   0.910  -6.441  1.00  0.76           C  
ATOM   2523  C   GLN A 160      10.683   0.907  -4.924  1.00  0.76           C  
ATOM   2524  O   GLN A 160      10.690   1.966  -4.297  1.00  0.76           O  
ATOM   2525  CB  GLN A 160       9.257   0.654  -6.961  1.00  0.76           C  
ATOM   2526  CG  GLN A 160       9.075   0.899  -8.452  1.00  0.76           C  
ATOM   2527  CD  GLN A 160       7.666   0.580  -8.941  1.00  0.76           C  
ATOM   2528  OE1 GLN A 160       6.706   0.473  -8.159  1.00  0.76           O  
ATOM   2529  NE2 GLN A 160       7.536   0.436 -10.252  1.00  0.76           N  
ATOM   2530  H   GLN A 160      11.309  -0.870  -7.505  1.00  0.76           H  
ATOM   2531  HA  GLN A 160      11.011   1.889  -6.784  1.00  0.76           H  
ATOM   2532 1HB  GLN A 160       8.988  -0.383  -6.767  1.00  0.76           H  
ATOM   2533 2HB  GLN A 160       8.552   1.282  -6.423  1.00  0.76           H  
ATOM   2534 1HG  GLN A 160       9.284   1.944  -8.669  1.00  0.76           H  
ATOM   2535 2HG  GLN A 160       9.768   0.266  -9.002  1.00  0.76           H  
ATOM   2536 1HE2 GLN A 160       6.647   0.229 -10.652  1.00  0.76           H  
ATOM   2537 2HE2 GLN A 160       8.366   0.531 -10.861  1.00  0.76           H  
ATOM   2538  N   LEU A 161      10.750  -0.278  -4.329  1.00  0.78           N  
ATOM   2539  CA  LEU A 161      10.806  -0.374  -2.890  1.00  0.78           C  
ATOM   2540  C   LEU A 161      12.117   0.185  -2.334  1.00  0.78           C  
ATOM   2541  O   LEU A 161      12.105   0.865  -1.312  1.00  0.78           O  
ATOM   2542  CB  LEU A 161      10.533  -1.811  -2.497  1.00  0.78           C  
ATOM   2543  CG  LEU A 161       9.080  -2.189  -2.768  1.00  0.78           C  
ATOM   2544  CD1 LEU A 161       8.858  -3.637  -2.558  1.00  0.78           C  
ATOM   2545  CD2 LEU A 161       8.192  -1.377  -1.846  1.00  0.78           C  
ATOM   2546  H   LEU A 161      10.729  -1.129  -4.895  1.00  0.78           H  
ATOM   2547  HA  LEU A 161       9.992   0.226  -2.489  1.00  0.78           H  
ATOM   2548 1HB  LEU A 161      11.168  -2.461  -3.084  1.00  0.78           H  
ATOM   2549 2HB  LEU A 161      10.754  -1.953  -1.472  1.00  0.78           H  
ATOM   2550  HG  LEU A 161       8.835  -1.954  -3.807  1.00  0.78           H  
ATOM   2551 1HD1 LEU A 161       7.817  -3.853  -2.764  1.00  0.78           H  
ATOM   2552 2HD1 LEU A 161       9.485  -4.204  -3.234  1.00  0.78           H  
ATOM   2553 3HD1 LEU A 161       9.081  -3.894  -1.530  1.00  0.78           H  
ATOM   2554 1HD2 LEU A 161       7.148  -1.620  -2.041  1.00  0.78           H  
ATOM   2555 2HD2 LEU A 161       8.425  -1.611  -0.807  1.00  0.78           H  
ATOM   2556 3HD2 LEU A 161       8.351  -0.317  -2.021  1.00  0.78           H  
ATOM   2557  N   ALA A 162      13.245  -0.050  -3.017  1.00  0.82           N  
ATOM   2558  CA  ALA A 162      14.524   0.511  -2.574  1.00  0.82           C  
ATOM   2559  C   ALA A 162      14.451   2.037  -2.584  1.00  0.82           C  
ATOM   2560  O   ALA A 162      14.997   2.708  -1.701  1.00  0.82           O  
ATOM   2561  CB  ALA A 162      15.661   0.031  -3.450  1.00  0.82           C  
ATOM   2562  H   ALA A 162      13.213  -0.644  -3.843  1.00  0.82           H  
ATOM   2563  HA  ALA A 162      14.709   0.188  -1.558  1.00  0.82           H  
ATOM   2564 1HB  ALA A 162      16.599   0.443  -3.103  1.00  0.82           H  
ATOM   2565 2HB  ALA A 162      15.713  -1.041  -3.416  1.00  0.82           H  
ATOM   2566 3HB  ALA A 162      15.487   0.353  -4.469  1.00  0.82           H  
ATOM   2567  N   ASP A 163      13.746   2.593  -3.574  1.00  0.86           N  
ATOM   2568  CA  ASP A 163      13.597   4.034  -3.668  1.00  0.86           C  
ATOM   2569  C   ASP A 163      12.675   4.514  -2.554  1.00  0.86           C  
ATOM   2570  O   ASP A 163      12.931   5.552  -1.946  1.00  0.86           O  
ATOM   2571  CB  ASP A 163      13.072   4.451  -5.043  1.00  0.86           C  
ATOM   2572  CG  ASP A 163      14.120   4.230  -6.172  1.00  0.86           C  
ATOM   2573  OD1 ASP A 163      15.266   3.969  -5.860  1.00  0.86           O  
ATOM   2574  OD2 ASP A 163      13.766   4.343  -7.324  1.00  0.86           O  
ATOM   2575  H   ASP A 163      13.333   1.998  -4.292  1.00  0.86           H  
ATOM   2576  HA  ASP A 163      14.575   4.492  -3.531  1.00  0.86           H  
ATOM   2577 1HB  ASP A 163      12.185   3.863  -5.279  1.00  0.86           H  
ATOM   2578 2HB  ASP A 163      12.777   5.499  -5.024  1.00  0.86           H  
ATOM   2579  N   GLN A 164      11.630   3.742  -2.235  1.00  0.93           N  
ATOM   2580  CA  GLN A 164      10.743   4.126  -1.143  1.00  0.93           C  
ATOM   2581  C   GLN A 164      11.530   4.124   0.166  1.00  0.93           C  
ATOM   2582  O   GLN A 164      11.340   5.005   1.009  1.00  0.93           O  
ATOM   2583  CB  GLN A 164       9.504   3.218  -1.062  1.00  0.93           C  
ATOM   2584  CG  GLN A 164       8.510   3.418  -2.221  1.00  0.93           C  
ATOM   2585  CD  GLN A 164       7.296   2.488  -2.173  1.00  0.93           C  
ATOM   2586  OE1 GLN A 164       7.004   1.860  -1.149  1.00  0.93           O  
ATOM   2587  NE2 GLN A 164       6.562   2.431  -3.290  1.00  0.93           N  
ATOM   2588  H   GLN A 164      11.434   2.900  -2.779  1.00  0.93           H  
ATOM   2589  HA  GLN A 164      10.399   5.143  -1.318  1.00  0.93           H  
ATOM   2590 1HB  GLN A 164       9.823   2.177  -1.064  1.00  0.93           H  
ATOM   2591 2HB  GLN A 164       8.976   3.394  -0.128  1.00  0.93           H  
ATOM   2592 1HG  GLN A 164       8.146   4.443  -2.176  1.00  0.93           H  
ATOM   2593 2HG  GLN A 164       9.019   3.259  -3.159  1.00  0.93           H  
ATOM   2594 1HE2 GLN A 164       5.712   1.884  -3.329  1.00  0.93           H  
ATOM   2595 2HE2 GLN A 164       6.836   2.965  -4.091  1.00  0.93           H  
ATOM   2596  N   ILE A 165      12.465   3.170   0.313  1.00  1.01           N  
ATOM   2597  CA  ILE A 165      13.309   3.153   1.495  1.00  1.01           C  
ATOM   2598  C   ILE A 165      14.163   4.402   1.526  1.00  1.01           C  
ATOM   2599  O   ILE A 165      14.226   5.068   2.548  1.00  1.01           O  
ATOM   2600  CB  ILE A 165      14.272   1.957   1.566  1.00  1.01           C  
ATOM   2601  CG1 ILE A 165      13.573   0.642   1.765  1.00  1.01           C  
ATOM   2602  CG2 ILE A 165      15.224   2.196   2.674  1.00  1.01           C  
ATOM   2603  CD1 ILE A 165      14.523  -0.522   1.551  1.00  1.01           C  
ATOM   2604  H   ILE A 165      12.557   2.442  -0.394  1.00  1.01           H  
ATOM   2605  HA  ILE A 165      12.674   3.143   2.380  1.00  1.01           H  
ATOM   2606  HB  ILE A 165      14.829   1.884   0.638  1.00  1.01           H  
ATOM   2607 1HG1 ILE A 165      13.186   0.592   2.782  1.00  1.01           H  
ATOM   2608 2HG1 ILE A 165      12.734   0.561   1.076  1.00  1.01           H  
ATOM   2609 1HG2 ILE A 165      15.928   1.393   2.729  1.00  1.01           H  
ATOM   2610 2HG2 ILE A 165      15.735   3.111   2.474  1.00  1.01           H  
ATOM   2611 3HG2 ILE A 165      14.685   2.275   3.614  1.00  1.01           H  
ATOM   2612 1HD1 ILE A 165      14.020  -1.451   1.717  1.00  1.01           H  
ATOM   2613 2HD1 ILE A 165      14.909  -0.501   0.547  1.00  1.01           H  
ATOM   2614 3HD1 ILE A 165      15.339  -0.430   2.245  1.00  1.01           H  
ATOM   2615  N   SER A 166      14.784   4.750   0.396  1.00  1.11           N  
ATOM   2616  CA  SER A 166      15.637   5.928   0.328  1.00  1.11           C  
ATOM   2617  C   SER A 166      14.881   7.179   0.721  1.00  1.11           C  
ATOM   2618  O   SER A 166      15.397   8.027   1.469  1.00  1.11           O  
ATOM   2619  CB  SER A 166      16.190   6.103  -1.059  1.00  1.11           C  
ATOM   2620  OG  SER A 166      16.994   7.232  -1.111  1.00  1.11           O  
ATOM   2621  H   SER A 166      14.690   4.152  -0.426  1.00  1.11           H  
ATOM   2622  HA  SER A 166      16.467   5.799   1.012  1.00  1.11           H  
ATOM   2623 1HB  SER A 166      16.765   5.224  -1.338  1.00  1.11           H  
ATOM   2624 2HB  SER A 166      15.377   6.201  -1.769  1.00  1.11           H  
ATOM   2625  HG  SER A 166      17.442   7.191  -1.970  1.00  1.11           H  
ATOM   2626  N   ILE A 167      13.662   7.316   0.218  1.00  1.23           N  
ATOM   2627  CA  ILE A 167      12.836   8.458   0.540  1.00  1.23           C  
ATOM   2628  C   ILE A 167      12.533   8.493   2.026  1.00  1.23           C  
ATOM   2629  O   ILE A 167      12.718   9.511   2.689  1.00  1.23           O  
ATOM   2630  CB  ILE A 167      11.538   8.442  -0.272  1.00  1.23           C  
ATOM   2631  CG1 ILE A 167      11.850   8.647  -1.767  1.00  1.23           C  
ATOM   2632  CG2 ILE A 167      10.576   9.492   0.259  1.00  1.23           C  
ATOM   2633  CD1 ILE A 167      10.692   8.336  -2.687  1.00  1.23           C  
ATOM   2634  H   ILE A 167      13.299   6.591  -0.410  1.00  1.23           H  
ATOM   2635  HA  ILE A 167      13.401   9.365   0.280  1.00  1.23           H  
ATOM   2636  HB  ILE A 167      11.080   7.452  -0.178  1.00  1.23           H  
ATOM   2637 1HG1 ILE A 167      12.140   9.685  -1.919  1.00  1.23           H  
ATOM   2638 2HG1 ILE A 167      12.689   8.015  -2.044  1.00  1.23           H  
ATOM   2639 1HG2 ILE A 167       9.649   9.458  -0.309  1.00  1.23           H  
ATOM   2640 2HG2 ILE A 167      10.364   9.289   1.308  1.00  1.23           H  
ATOM   2641 3HG2 ILE A 167      11.027  10.478   0.164  1.00  1.23           H  
ATOM   2642 1HD1 ILE A 167      10.993   8.510  -3.719  1.00  1.23           H  
ATOM   2643 2HD1 ILE A 167      10.405   7.292  -2.564  1.00  1.23           H  
ATOM   2644 3HD1 ILE A 167       9.846   8.978  -2.443  1.00  1.23           H  
ATOM   2645  N   ALA A 168      12.083   7.358   2.570  1.00  1.36           N  
ATOM   2646  CA  ALA A 168      11.769   7.282   3.985  1.00  1.36           C  
ATOM   2647  C   ALA A 168      12.988   7.576   4.853  1.00  1.36           C  
ATOM   2648  O   ALA A 168      12.889   8.282   5.851  1.00  1.36           O  
ATOM   2649  CB  ALA A 168      11.219   5.925   4.318  1.00  1.36           C  
ATOM   2650  H   ALA A 168      11.953   6.530   1.988  1.00  1.36           H  
ATOM   2651  HA  ALA A 168      11.012   8.043   4.203  1.00  1.36           H  
ATOM   2652 1HB  ALA A 168      10.971   5.901   5.365  1.00  1.36           H  
ATOM   2653 2HB  ALA A 168      10.334   5.736   3.718  1.00  1.36           H  
ATOM   2654 3HB  ALA A 168      11.972   5.168   4.100  1.00  1.36           H  
ATOM   2655  N   LEU A 169      14.158   7.066   4.439  1.00  1.51           N  
ATOM   2656  CA  LEU A 169      15.386   7.302   5.183  1.00  1.51           C  
ATOM   2657  C   LEU A 169      15.733   8.763   5.160  1.00  1.51           C  
ATOM   2658  O   LEU A 169      16.062   9.341   6.194  1.00  1.51           O  
ATOM   2659  CB  LEU A 169      16.560   6.567   4.531  1.00  1.51           C  
ATOM   2660  CG  LEU A 169      16.594   5.070   4.631  1.00  1.51           C  
ATOM   2661  CD1 LEU A 169      17.637   4.590   3.741  1.00  1.51           C  
ATOM   2662  CD2 LEU A 169      16.911   4.673   5.990  1.00  1.51           C  
ATOM   2663  H   LEU A 169      14.187   6.483   3.614  1.00  1.51           H  
ATOM   2664  HA  LEU A 169      15.251   6.970   6.209  1.00  1.51           H  
ATOM   2665 1HB  LEU A 169      16.566   6.814   3.469  1.00  1.51           H  
ATOM   2666 2HB  LEU A 169      17.487   6.946   4.963  1.00  1.51           H  
ATOM   2667  HG  LEU A 169      15.649   4.652   4.358  1.00  1.51           H  
ATOM   2668 1HD1 LEU A 169      17.699   3.516   3.810  1.00  1.51           H  
ATOM   2669 2HD1 LEU A 169      17.429   4.873   2.732  1.00  1.51           H  
ATOM   2670 3HD1 LEU A 169      18.560   5.040   4.054  1.00  1.51           H  
ATOM   2671 1HD2 LEU A 169      16.950   3.589   6.059  1.00  1.51           H  
ATOM   2672 2HD2 LEU A 169      17.875   5.088   6.271  1.00  1.51           H  
ATOM   2673 3HD2 LEU A 169      16.149   5.057   6.633  1.00  1.51           H  
ATOM   2674  N   SER A 170      15.586   9.392   3.996  1.00  1.68           N  
ATOM   2675  CA  SER A 170      15.936  10.787   3.869  1.00  1.68           C  
ATOM   2676  C   SER A 170      15.043  11.608   4.769  1.00  1.68           C  
ATOM   2677  O   SER A 170      15.512  12.477   5.503  1.00  1.68           O  
ATOM   2678  CB  SER A 170      15.770  11.220   2.420  1.00  1.68           C  
ATOM   2679  OG  SER A 170      16.666  10.524   1.583  1.00  1.68           O  
ATOM   2680  H   SER A 170      15.288   8.878   3.166  1.00  1.68           H  
ATOM   2681  HA  SER A 170      16.968  10.926   4.183  1.00  1.68           H  
ATOM   2682 1HB  SER A 170      14.747  11.036   2.097  1.00  1.68           H  
ATOM   2683 2HB  SER A 170      15.952  12.291   2.339  1.00  1.68           H  
ATOM   2684  HG  SER A 170      16.334   9.587   1.577  1.00  1.68           H  
ATOM   2685  N   GLN A 171      13.757  11.290   4.770  1.00  1.89           N  
ATOM   2686  CA  GLN A 171      12.817  12.026   5.584  1.00  1.89           C  
ATOM   2687  C   GLN A 171      13.077  11.796   7.066  1.00  1.89           C  
ATOM   2688  O   GLN A 171      13.046  12.739   7.853  1.00  1.89           O  
ATOM   2689  CB  GLN A 171      11.407  11.597   5.200  1.00  1.89           C  
ATOM   2690  CG  GLN A 171      10.997  12.040   3.812  1.00  1.89           C  
ATOM   2691  CD  GLN A 171       9.710  11.411   3.366  1.00  1.89           C  
ATOM   2692  OE1 GLN A 171       9.220  10.453   3.981  1.00  1.89           O  
ATOM   2693  NE2 GLN A 171       9.132  11.940   2.292  1.00  1.89           N  
ATOM   2694  H   GLN A 171      13.421  10.547   4.155  1.00  1.89           H  
ATOM   2695  HA  GLN A 171      12.935  13.087   5.376  1.00  1.89           H  
ATOM   2696 1HB  GLN A 171      11.360  10.510   5.206  1.00  1.89           H  
ATOM   2697 2HB  GLN A 171      10.691  11.978   5.924  1.00  1.89           H  
ATOM   2698 1HG  GLN A 171      10.872  13.120   3.808  1.00  1.89           H  
ATOM   2699 2HG  GLN A 171      11.775  11.755   3.110  1.00  1.89           H  
ATOM   2700 1HE2 GLN A 171       8.269  11.565   1.949  1.00  1.89           H  
ATOM   2701 2HE2 GLN A 171       9.563  12.713   1.819  1.00  1.89           H  
ATOM   2702  N   ALA A 172      13.368  10.549   7.451  1.00  2.14           N  
ATOM   2703  CA  ALA A 172      13.623  10.219   8.848  1.00  2.14           C  
ATOM   2704  C   ALA A 172      14.853  10.959   9.362  1.00  2.14           C  
ATOM   2705  O   ALA A 172      14.857  11.483  10.482  1.00  2.14           O  
ATOM   2706  CB  ALA A 172      13.794   8.714   8.999  1.00  2.14           C  
ATOM   2707  H   ALA A 172      13.385   9.798   6.762  1.00  2.14           H  
ATOM   2708  HA  ALA A 172      12.766  10.539   9.438  1.00  2.14           H  
ATOM   2709 1HB  ALA A 172      13.960   8.463  10.046  1.00  2.14           H  
ATOM   2710 2HB  ALA A 172      12.893   8.204   8.646  1.00  2.14           H  
ATOM   2711 3HB  ALA A 172      14.642   8.391   8.407  1.00  2.14           H  
ATOM   2712  N   GLN A 173      15.883  11.050   8.519  1.00  2.45           N  
ATOM   2713  CA  GLN A 173      17.112  11.742   8.868  1.00  2.45           C  
ATOM   2714  C   GLN A 173      16.839  13.234   9.022  1.00  2.45           C  
ATOM   2715  O   GLN A 173      17.305  13.857   9.982  1.00  2.45           O  
ATOM   2716  CB  GLN A 173      18.152  11.485   7.775  1.00  2.45           C  
ATOM   2717  CG  GLN A 173      18.676  10.034   7.718  1.00  2.45           C  
ATOM   2718  CD  GLN A 173      19.377   9.760   6.391  1.00  2.45           C  
ATOM   2719  OE1 GLN A 173      19.243  10.584   5.483  1.00  2.45           O  
ATOM   2720  NE2 GLN A 173      20.087   8.634   6.237  1.00  2.45           N  
ATOM   2721  H   GLN A 173      15.824  10.591   7.609  1.00  2.45           H  
ATOM   2722  HA  GLN A 173      17.477  11.352   9.818  1.00  2.45           H  
ATOM   2723 1HB  GLN A 173      17.708  11.708   6.805  1.00  2.45           H  
ATOM   2724 2HB  GLN A 173      19.001  12.154   7.909  1.00  2.45           H  
ATOM   2725 1HG  GLN A 173      19.385   9.872   8.527  1.00  2.45           H  
ATOM   2726 2HG  GLN A 173      17.843   9.355   7.820  1.00  2.45           H  
ATOM   2727 1HE2 GLN A 173      20.523   8.435   5.322  1.00  2.45           H  
ATOM   2728 2HE2 GLN A 173      20.180   7.982   6.986  1.00  2.45           H  
ATOM   2729  N   LEU A 174      16.027  13.797   8.117  1.00  2.84           N  
ATOM   2730  CA  LEU A 174      15.687  15.209   8.191  1.00  2.84           C  
ATOM   2731  C   LEU A 174      14.879  15.497   9.444  1.00  2.84           C  
ATOM   2732  O   LEU A 174      15.110  16.505  10.114  1.00  2.84           O  
ATOM   2733  CB  LEU A 174      14.916  15.629   6.939  1.00  2.84           C  
ATOM   2734  CG  LEU A 174      15.741  15.652   5.637  1.00  2.84           C  
ATOM   2735  CD1 LEU A 174      14.809  15.870   4.455  1.00  2.84           C  
ATOM   2736  CD2 LEU A 174      16.781  16.747   5.729  1.00  2.84           C  
ATOM   2737  H   LEU A 174      15.672  13.241   7.335  1.00  2.84           H  
ATOM   2738  HA  LEU A 174      16.610  15.782   8.236  1.00  2.84           H  
ATOM   2739 1HB  LEU A 174      14.094  14.929   6.795  1.00  2.84           H  
ATOM   2740 2HB  LEU A 174      14.502  16.621   7.096  1.00  2.84           H  
ATOM   2741  HG  LEU A 174      16.248  14.709   5.505  1.00  2.84           H  
ATOM   2742 1HD1 LEU A 174      15.388  15.881   3.533  1.00  2.84           H  
ATOM   2743 2HD1 LEU A 174      14.080  15.060   4.413  1.00  2.84           H  
ATOM   2744 3HD1 LEU A 174      14.293  16.820   4.571  1.00  2.84           H  
ATOM   2745 1HD2 LEU A 174      17.373  16.765   4.815  1.00  2.84           H  
ATOM   2746 2HD2 LEU A 174      16.284  17.708   5.860  1.00  2.84           H  
ATOM   2747 3HD2 LEU A 174      17.428  16.553   6.576  1.00  2.84           H  
ATOM   2748  N   LEU A 175      13.960  14.596   9.802  1.00  3.30           N  
ATOM   2749  CA  LEU A 175      13.180  14.817  11.005  1.00  3.30           C  
ATOM   2750  C   LEU A 175      14.104  14.803  12.205  1.00  3.30           C  
ATOM   2751  O   LEU A 175      13.988  15.650  13.086  1.00  3.30           O  
ATOM   2752  CB  LEU A 175      12.084  13.757  11.148  1.00  3.30           C  
ATOM   2753  CG  LEU A 175      10.932  13.849  10.123  1.00  3.30           C  
ATOM   2754  CD1 LEU A 175      10.043  12.628  10.265  1.00  3.30           C  
ATOM   2755  CD2 LEU A 175      10.151  15.131  10.364  1.00  3.30           C  
ATOM   2756  H   LEU A 175      13.788  13.778   9.219  1.00  3.30           H  
ATOM   2757  HA  LEU A 175      12.708  15.794  10.941  1.00  3.30           H  
ATOM   2758 1HB  LEU A 175      12.544  12.774  11.033  1.00  3.30           H  
ATOM   2759 2HB  LEU A 175      11.659  13.824  12.150  1.00  3.30           H  
ATOM   2760  HG  LEU A 175      11.333  13.861   9.118  1.00  3.30           H  
ATOM   2761 1HD1 LEU A 175       9.231  12.675   9.539  1.00  3.30           H  
ATOM   2762 2HD1 LEU A 175      10.644  11.742  10.093  1.00  3.30           H  
ATOM   2763 3HD1 LEU A 175       9.631  12.597  11.273  1.00  3.30           H  
ATOM   2764 1HD2 LEU A 175       9.338  15.202   9.648  1.00  3.30           H  
ATOM   2765 2HD2 LEU A 175       9.743  15.119  11.376  1.00  3.30           H  
ATOM   2766 3HD2 LEU A 175      10.811  15.987  10.250  1.00  3.30           H  
ATOM   2767  N   GLY A 176      15.081  13.890  12.213  1.00  3.84           N  
ATOM   2768  CA  GLY A 176      16.019  13.830  13.321  1.00  3.84           C  
ATOM   2769  C   GLY A 176      16.787  15.144  13.450  1.00  3.84           C  
ATOM   2770  O   GLY A 176      16.955  15.677  14.549  1.00  3.84           O  
ATOM   2771  H   GLY A 176      15.141  13.198  11.465  1.00  3.84           H  
ATOM   2772 1HA  GLY A 176      15.480  13.617  14.245  1.00  3.84           H  
ATOM   2773 2HA  GLY A 176      16.717  13.011  13.151  1.00  3.84           H  
ATOM   2774  N   ARG A 177      17.214  15.703  12.313  1.00  4.47           N  
ATOM   2775  CA  ARG A 177      17.955  16.962  12.323  1.00  4.47           C  
ATOM   2776  C   ARG A 177      17.094  18.102  12.868  1.00  4.47           C  
ATOM   2777  O   ARG A 177      17.589  18.995  13.554  1.00  4.47           O  
ATOM   2778  CB  ARG A 177      18.421  17.317  10.917  1.00  4.47           C  
ATOM   2779  CG  ARG A 177      19.510  16.412  10.348  1.00  4.47           C  
ATOM   2780  CD  ARG A 177      19.845  16.776   8.945  1.00  4.47           C  
ATOM   2781  NE  ARG A 177      20.769  15.830   8.340  1.00  4.47           N  
ATOM   2782  CZ  ARG A 177      21.139  15.846   7.043  1.00  4.47           C  
ATOM   2783  NH1 ARG A 177      20.687  16.784   6.239  1.00  4.47           N  
ATOM   2784  NH2 ARG A 177      21.958  14.917   6.580  1.00  4.47           N  
ATOM   2785  H   ARG A 177      17.054  15.214  11.430  1.00  4.47           H  
ATOM   2786  HA  ARG A 177      18.827  16.847  12.968  1.00  4.47           H  
ATOM   2787 1HB  ARG A 177      17.573  17.267  10.239  1.00  4.47           H  
ATOM   2788 2HB  ARG A 177      18.791  18.340  10.903  1.00  4.47           H  
ATOM   2789 1HG  ARG A 177      20.410  16.508  10.951  1.00  4.47           H  
ATOM   2790 2HG  ARG A 177      19.176  15.383  10.367  1.00  4.47           H  
ATOM   2791 1HD  ARG A 177      18.937  16.787   8.356  1.00  4.47           H  
ATOM   2792 2HD  ARG A 177      20.303  17.763   8.924  1.00  4.47           H  
ATOM   2793  HE  ARG A 177      21.139  15.093   8.927  1.00  4.47           H  
ATOM   2794 1HH1 ARG A 177      20.080  17.507   6.599  1.00  4.47           H  
ATOM   2795 2HH1 ARG A 177      20.966  16.796   5.267  1.00  4.47           H  
ATOM   2796 1HH2 ARG A 177      22.305  14.195   7.197  1.00  4.47           H  
ATOM   2797 2HH2 ARG A 177      22.235  14.926   5.610  1.00  4.47           H  
ATOM   2798  N   LEU A 178      15.797  18.073  12.559  1.00  5.13           N  
ATOM   2799  CA  LEU A 178      14.881  19.095  13.045  1.00  5.13           C  
ATOM   2800  C   LEU A 178      14.599  18.937  14.545  1.00  5.13           C  
ATOM   2801  O   LEU A 178      14.490  19.928  15.271  1.00  5.13           O  
ATOM   2802  CB  LEU A 178      13.568  19.021  12.253  1.00  5.13           C  
ATOM   2803  CG  LEU A 178      13.668  19.416  10.767  1.00  5.13           C  
ATOM   2804  CD1 LEU A 178      12.349  19.100  10.066  1.00  5.13           C  
ATOM   2805  CD2 LEU A 178      14.000  20.893  10.669  1.00  5.13           C  
ATOM   2806  H   LEU A 178      15.446  17.331  11.952  1.00  5.13           H  
ATOM   2807  HA  LEU A 178      15.337  20.069  12.881  1.00  5.13           H  
ATOM   2808 1HB  LEU A 178      13.200  17.996  12.297  1.00  5.13           H  
ATOM   2809 2HB  LEU A 178      12.836  19.669  12.728  1.00  5.13           H  
ATOM   2810  HG  LEU A 178      14.454  18.840  10.287  1.00  5.13           H  
ATOM   2811 1HD1 LEU A 178      12.423  19.372   9.015  1.00  5.13           H  
ATOM   2812 2HD1 LEU A 178      12.145  18.037  10.151  1.00  5.13           H  
ATOM   2813 3HD1 LEU A 178      11.545  19.665  10.533  1.00  5.13           H  
ATOM   2814 1HD2 LEU A 178      14.079  21.180   9.621  1.00  5.13           H  
ATOM   2815 2HD2 LEU A 178      13.212  21.476  11.147  1.00  5.13           H  
ATOM   2816 3HD2 LEU A 178      14.949  21.085  11.171  1.00  5.13           H  
ATOM   2817  N   GLU A 179      14.478  17.686  15.008  1.00  5.77           N  
ATOM   2818  CA  GLU A 179      14.201  17.389  16.415  1.00  5.77           C  
ATOM   2819  C   GLU A 179      15.346  17.739  17.377  1.00  5.77           C  
ATOM   2820  O   GLU A 179      15.087  18.218  18.485  1.00  5.77           O  
ATOM   2821  CB  GLU A 179      13.825  15.909  16.585  1.00  5.77           C  
ATOM   2822  CG  GLU A 179      12.451  15.522  16.003  1.00  5.77           C  
ATOM   2823  CD  GLU A 179      12.155  14.035  16.085  1.00  5.77           C  
ATOM   2824  OE1 GLU A 179      13.017  13.287  16.488  1.00  5.77           O  
ATOM   2825  OE2 GLU A 179      11.057  13.652  15.743  1.00  5.77           O  
ATOM   2826  H   GLU A 179      14.557  16.912  14.350  1.00  5.77           H  
ATOM   2827  HA  GLU A 179      13.337  17.983  16.709  1.00  5.77           H  
ATOM   2828 1HB  GLU A 179      14.578  15.292  16.090  1.00  5.77           H  
ATOM   2829 2HB  GLU A 179      13.833  15.649  17.642  1.00  5.77           H  
ATOM   2830 1HG  GLU A 179      11.684  16.059  16.557  1.00  5.77           H  
ATOM   2831 2HG  GLU A 179      12.395  15.845  14.970  1.00  5.77           H  
ATOM   2832  N   GLU A 180      16.595  17.500  16.964  1.00  6.34           N  
ATOM   2833  CA  GLU A 180      17.743  17.764  17.834  1.00  6.34           C  
ATOM   2834  C   GLU A 180      19.022  18.065  17.052  1.00  6.34           C  
ATOM   2835  O   GLU A 180      19.533  19.185  17.122  1.00  6.34           O  
ATOM   2836  OXT GLU A 180      19.713  17.118  16.674  1.00  6.34           O  
ATOM   2837  CB  GLU A 180      17.977  16.568  18.774  1.00  6.34           C  
ATOM   2838  CG  GLU A 180      19.112  16.762  19.789  1.00  6.34           C  
ATOM   2839  CD  GLU A 180      19.261  15.602  20.768  1.00  6.34           C  
ATOM   2840  OE1 GLU A 180      18.498  14.668  20.687  1.00  6.34           O  
ATOM   2841  OE2 GLU A 180      20.142  15.664  21.595  1.00  6.34           O  
ATOM   2842  H   GLU A 180      16.739  17.086  16.040  1.00  6.34           H  
ATOM   2843  HA  GLU A 180      17.512  18.639  18.441  1.00  6.34           H  
ATOM   2844 1HB  GLU A 180      17.063  16.360  19.331  1.00  6.34           H  
ATOM   2845 2HB  GLU A 180      18.206  15.683  18.180  1.00  6.34           H  
ATOM   2846 1HG  GLU A 180      20.049  16.885  19.247  1.00  6.34           H  
ATOM   2847 2HG  GLU A 180      18.926  17.678  20.348  1.00  6.34           H  
TER    2848
ENDMDL

